JME 2016-11-13 Mon Jun 05 11:09:21 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 6.0622 9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 11.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 8.4175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.7276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 6.2976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 5.5775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 4.2144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 3.4344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 6.7081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 8.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 4.5721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 7.2461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 5.1528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 3.0373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 0.9715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 12 24 1 0 0 0 0 10 25 1 0 0 0 0 8 26 1 0 0 0 0 12 27 1 0 0 0 0 7 28 1 0 0 0 0 9 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 M END > Allyl perfluorononanoate > Allyl perfluorononanoate; Allyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate > 34 > 100g - 754 > 62 > 0 > 117374-33-1 > C12H5F17O2 > 504.14 > 97% > > 81/10 mm Hg > > 1,584 > $$$$ JME 2016-11-13 Mon Jun 05 11:11:42 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 3.6262 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 2.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 2.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 2.7933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 0.6934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 1.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 0.8323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 0.8071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 4.0499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 4.0265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 4.1023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 3.9934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 M END > Allyl perfluoropentanoate > Allyl nonafluoropentanoate; Allyl perfluorovalerate > 35 > 100g - 764 > 450 > 0 > 84145-17-5 > C8H5F9O2 > 304.11 > 97% > > 69/90mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 10:56:39 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 M END > Allyl trifluoroacetate > > 37 > 500g - 400; 1kg - 514 > 410 > 0 > 383-67-5 > C5H5F3O2 > 154.09 > 98% > > 78-79 > -1 > 1,176 > 1,3364 $$$$ JME 2016-11-13 Tue Jun 06 11:00:27 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Amino-2,3,5,6-tetrafluorobenzamide > 4-Aminotetrafluorobenzamide > 45 > 100g - 1446 > 30 > 0 > 1548-74-9 > C7H4F4N2O > 208.12 > 90% > 180-182 > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:00:33 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Amino-2,3,5,6-tetrafluorobenzoic acid > > 46 > 100g - 1272 > 30 > 0 > 944-43-4 > C7H3F4NO2 > 209.11 > 97% > 182-184 > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:01:04 GMT+300 2017 15 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 1.9124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6498 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 11 1 M END > Ammonium pentafluoropropionate > > 48 > 250g - 780 > 240 > 0 > 2730-58-7 > C3H4F5NO2 > 181.06 > 97% > > > > > $$$$ JME 2017-02-26 Tue Oct 09 10:21:37 GMT+300 2018 25 23 0 0 0 0 0 0 0 0999 V2000 1.2082 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 3.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 2.4160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3454 4.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 1.1478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 0.0106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 0.7747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 1.1052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 1.1478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 4.4343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 4.3927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 0.9685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 4.1253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8514 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7848 5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2361 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 21 1 M END > Ammonium perfluoro(2-methyl-3-oxahexanoate) > Ammonium 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propionate; Ammonium 2-(heptafluoropropoxy)tetrafluoropropionate > 50 > 100g - 695 > 125 > 0 > 62037-80-3 > C6H4F11NO3 > 347.08 > 97% > 198-200(dec.) > > > > $$$$ OpenBabel07111612402D 33 31 0 0 0 0 0 0 0 0999 V2000 6.8660 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8660 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 M CHG 2 5 -1 29 1 M END > Ammonium perfluorononanoate > > 1661 > 100g - 636 > 163 > 0 > 4149-60-4 > C9H4F17NO2 > 481.11 > 97% > > > > > $$$$ OpenBabel07111612402D 9 9 0 0 0 0 0 0 0 0999 V2000 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 M END > Benzoyl fluoride > > 1662 > 1kg - 627 > 1300 > 0 > 455-32-3 > C7H5FO > 124.12 > 99% > -28 > 159-161 > > 1,15 > 1,496-1,498 $$$$ C=C(F)C(=O)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)C(F)(F)F JME 2016-11-13 Tue Jan 31 13:42:21 GMT+400 2017 22 21 0 0 0 0 0 0 0 0999 V2000 3.9454 3.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 5.8346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 7.0470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 5.8346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 3.7346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 3.0346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 5.6470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 3.7457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 6.5987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4814 6.2891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 2.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 6.7778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 1.3776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 5 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 M END > 1,1-Bis(trifluoromethyl)-2,2,3,3,3-pentafluoropropyl 2-fluoroacrylate > > 2047 > 100g - 2450 > 55 > 0 > 2043218-06-8 > C8H2F12O2 > 358.08 > 99% > > 28-30/15 mm Hg > > > 1,3156 $$$$ JME 2016-11-13 Tue Jun 27 12:14:24 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M END > Bromodifluoroacetamide > > 1416 > 250g - 552 > 1330 > 0 > 2169-67-7 > C2H2BrF2NO > 173.95 > 97% > 85-87 > 110-111 > > > 1,348-1,352 $$$$ JME 2016-11-13 Tue Jun 06 11:38:28 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Bromodifluoroacetyl chloride > > 115 > 1kg - 1178 > 340 > 500 > 3832-48-2 > C2BrClF2O > 193.37 > 99% > > 49-50 > > 2,053 > 1,385-1,388 $$$$ JME 2016-11-13 Wed Jun 14 12:00:42 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 3 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > Bromodifluoroacetonitrile > > 1289 > 100g - 758 > 540 > 0 > 7601-99-2 > C2BrF2N > 155.93 > 97% > > 3-5 > > 1,972 > $$$$ JME 2016-11-13 Tue Jun 06 11:37:51 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Bromodifluoroacetic acid > > 113 > 1kg - 372 > 6720 > 1000 > 354-08-5 > C2HBrF2O2 > 174.93 > 98%min > 49-52 > 139-141 > none > > $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Bromo-2,3,5,6-tetrafluorobenzoyl chloride > > 1921 > 100g - 1140 > 45 > 0 > 122033-54-9 > C7BrClF4O > 291.43 > 97% > > 110/10 mm Hg > > > 1,5150-1,5190 $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 4-Bromotetrafluorobenzonitrile > > 1897 > 100g - 740; 250g - 1120 > 325 > 0 > 17823-40-4 > C7BrF4N > 253.98 > 98% > 77-79 > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:15:02 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 3.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 1.2218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 3.2915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 2.6016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 0.0430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > 2-Bromotetrafluoropropionamide > 2-Bromo-2,3,3,3-tetrafluoropropanamide > 166 > 100g - 764 > 590 > 0 > 422-22-0 > C3H2BrF4NO > 223.95 > 97% > 87-88 > > > 2,234 > $$$$ JME 2016-11-13 Tue Jun 06 12:09:06 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 3.3316 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 3.3541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 3 0 0 0 0 M END > 2-Bromotetrafluoropropionitrile > 2-Bromoperfluoropropanenitrile > 167 > 100g - 1040 > 120 > 0 > 234443-23-3 > C3BrF4N > 205.94 > 97% > > 32-34 > > > $$$$ JME 2017-02-26 Tue Apr 10 11:44:03 GMT+300 2018 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 3.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 2.1586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.0299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 0.7590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 2-Bromo-4,4,4-trifluorobutyl acetate > > 2116 > 100g - 826 > 410 > 0 > 146431-69-8 > C6H8BrF3O2 > 249.03 > 97% > > 73-76/10 mm Hg > > > $$$$ JME 2016-11-13 Mon Jun 05 15:17:27 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 0.1392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 0.1472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 3.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 3.2822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END > n-Butyl heptafluorobutyrate > n-Butyl perfluorobutyrate; Heptafluorobutanoic acid n-butyl ester; Perfluorobutyric acid n-butyl ester; > 187 > 500g - 619 > 130 > 0 > 1559-07-5 > C8H9F7O2 > 270.15 > 98% > > 133-134 > > 1,296 > 1,327 $$$$ OpenBabel07111612402D 10 9 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > n-Butyl difluoroacetate > > 1399 > 1kg - 614 > 30 > 0 > 368-35-4 > C6H10F2O2 > 152.14 > 97% > > 136,5-137 > > > 1,372 $$$$ JME 2016-11-13 Thu Jun 22 13:26:58 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > tert-Butyl trifluoroacetate > > 1395 > 250 g - 928 > 40 > 0 > 400-52-2 > C6H9F3O2 > 170.13 > 97% > > 83 > > 1,089 > 1,332 $$$$ JME 2016-11-13 Mon Jun 05 15:16:04 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 5.4529 3.3440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 2.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 0.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 2.1157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > tert-Butyl chlorodifluoroacetate > > 185 > 100g - 657 > 190 > 0 > 167308-43-2 > C6H9ClF2O2 > 186.59 > 97% > > 34-35/15 mm Hg > > 1,16 > $$$$ JME 2016-11-13 Thu Jun 08 16:12:11 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutyl acrylate > > 479 > 500g - 569; 1kg - 740 > 740 > 300 > 54052-90-3 > C7H6F6O2 > 236.12 > 99% > > 40-43 /8 mm Hg > 60 > 1,389 > 1,346-1,352 $$$$ JME 2016-11-13 Thu Jun 08 16:12:49 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutyl methacrylate > > 480 > 1kg - 1435 > 280 > 300 > 36405-47-7 > C8H8F6O2 > 250.14 > 99% > > 70-72/50 mm Hg > 56 > 1,352 > 1, 3605-1,3645 $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 2,2,3,3,4,4-Hexafluorobutyric acid > 4H-Perfluorobutyric acid > 1863 > 100g - 1875 > 110 > 0 > 679-12-9 > C4H2F6O2 > 196.05 > 97% > > 151-153 > > > 1,3195 $$$$ JME 2016-11-13 Thu Jun 22 12:21:23 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutyric acid > 3Н-Hexafluorobutyric acid > 1383 > 25g - 283; 50g - 396; 100g - 554 > 350 > 0 > 379-90-8 > C4H2F6O2 > 196.05 > 97% > > 140-144 > > > 1,31, t=25 $$$$ JME 2016-11-13 Thu Jun 08 12:25:38 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > 4,4,4,4',4',4'-Hexafluoro-DL-valine > Hexafluoro-DL-valine; 2-Amino-4,4,4-trifluoro-3-(trifluoromethyl)butyric acid > 810 > 100g - 1485 > 220 > 0 > 16063-80-2 > C5H5F6NO2 > 225.09 > 97% > 204-207 > > > > $$$$ OpenBabel07191608222D 19 19 0 0 0 0 0 0 0 0999 V2000 -2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 9 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 M END > 4-(Hexafluoro-2-hydroxyisopropyl)benzoic acid > 4-(2-Hydroxyhexafluoroisopropyl)benzoic acid > 1869 > 100g - 1505 > 180 > 0 > 16261-80-6 > C10H6F6O3 > 288.15 > 97% > 123-126 > > > > $$$$ Ketcher 09061604542D 1 1.00000 0.00000 0 11 10 0 0 0 999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 10 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 3 6 1 0 0 0 4 5 3 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 M END > 2H-Hexafluoroisobutyronitrile > 3,3,3-trifluoro-2-(trifluoromethyl)propanenitrile > 1991 > Price on request > 110 > 0 > 382-17-2 > C4HF6N > 177.05 > 97% > > 64-65 > > 1,456 > 1,270-1276 $$$$ JME 2016-11-13 Wed Jun 07 12:26:17 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisopropyl acrylate > > 487 > 1kg - 1157 > 430 > 0 > 2160-89-6 > C6H4F6O2 > 222.09 > 97% > > 84-85 > 10 > 1,33 > 1,318-1,321 $$$$ JME 2016-11-13 Wed Jun 07 12:06:13 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisoropropyl methacrylate > 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate; 2H-Perfluoroprop-2-yl methacrylate > 471 > 1kg - 580 > 290 > 250 > 3063-94-3 > C7H6F6O2 > 236.11 > 99% > > 98-99 > 14 > 1,302 > 1,331 $$$$ JME 2016-11-13 Wed Jun 14 11:39:44 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisopropyl trifluoroacetate > 2,2,2-trifluoro-1-(trifluoromethyl)ethyl trifluoroacetate > 1264 > 500g - 515 > 600 > 0 > 42031-15-2 > C5HF9O2 > 264.05 > 97% > > 44-45 > > > 1,2589 $$$$ JME 2016-11-13 Wed Jun 07 12:32:10 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 4.8498 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.6172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.6172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 1.1603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.0983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisopropyl 2-fluoroacrylate > > 488 > Price on request > 18 > 0 > 74359-06-1 > C6H3F7O2 > 240.08 > 98% > > 85-88 > > 1,453 > 1,3145 $$$$ OpenBabel07191620242D 15 14 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Hexafluoro-2-methylisopropyl acrylate > (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) prop-2-enoate > 1730 > 100g - 977 > 10 > 0 > 53038-41-8 > C7H6F6O2 > 236.11 > 97% > > 60-61/190 mm Hg > > > 1,3396 $$$$ JME 2016-11-13 Wed Jun 07 12:55:29 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 4.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 M END > 4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)hexanoic acid > > 505 > 100g - 1435 > 125 > 0 > 239463-95-7 > C7H5F9O2 > 292.1 > 97% > > 100-101/15 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 12:52:30 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 4.5246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 3.2866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 4.5074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 3.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 M END > Hexafluoro-4-(trifluoromethyl)pent-2-enoic acid > 4-(Trifluoromethyl)hexafluoropent-2-enoic acid; Perfluoro(4-methylpent-2-enoic) acid > 829 > 100g - 1195 > 140 > 0 > 239795-58-5 > C6HF9O2 > 276.06 > 97% > 38-40 > 173-174 > > > $$$$ JME 2016-11-13 Thu Jun 08 12:54:14 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 4.5246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 3.2866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 4.5074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 3.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 M END > Hexafluoro-4-(trifluoromethyl)pent-2-enoyl chloride > Perfluoro(4-methylpent-2-enoyl) chloride > 830 > 100g - 1375 > 119 > 0 > 207671-78-1 > C6ClF9O > 294.5 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 11:00:15 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > Heptafluorobutyric acid > Perfluorobutyric acid > 426 > 1kg - 560 > 4060 > 0 > 375-22-4 > C4HF7O2 > 214.04 > 99% > -17 > 120-121 > none > 1,641 > 1,307-1,310 $$$$ JME 2016-11-13 Wed Jun 07 11:02:33 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 0.1513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 0.1134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9913 0.0908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 0.1427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 3.3985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 3.3651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 3.3739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 3.4041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 0 0 0 0 6 11 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 M END > Heptafluorobutyric anhydride > Perfluorobutyric anhydride > 427 > 1kg - 720 > 10240 > 600 > 336-59-4 > C8F14O3 > 410.06 > 99% > -43 > 108-109 > none > 1,665 > 1,2850-1,2870 $$$$ JME 2016-11-13 Wed Jun 07 10:45:52 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyl acrylate > 1H,1H-Heptafluorobutyl acrylate > 420 > 500g - 861; 1kg - 1119 > 1010 > 0 > 424-64-6 > C7H5F7O2 > 254.1 > 97% > > 120-122 > 31 > 1,418 > 1,332 $$$$ JME 2016-11-13 Wed Jun 07 10:48:07 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate > 1H,1H-Heptafluorobutyl methacrylate; 2,2,3,3,4,4,4-Heptafluorobutyl 2-methylprop-2-enoate > 422 > 1kg - 1557 > 761 > 100 > 13695-31-3 > C8H7F7O2 > 268.13 > 98% > > 54-55/50 mm Hg > 36 > 1,345 > 1,342 $$$$ JME 2016-11-13 Tue Jun 13 12:30:24 GMT+300 2017 32 31 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 3.2611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 3.2652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5546 0.1563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 0.1804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 17 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyl perfluoroheptanoate > > 1129 > Price on request > 410 > 0 > 1244856-11-8 > C11H2F20O2 > 546.1 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 10:59:10 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > Heptafluorobutyramide > Perfluorobutyramide > 425 > 250g - 841 > 4520 > 150 > 662-50-0 > C4H2F7NO > 213.05 > 98% > 103-105 > > > > $$$$ JME 2016-11-13 Wed Jun 07 11:09:31 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > Heptafluorobutyryl chloride > Perfluorobutyryl chloride > 431 > 1kg - 1717 > 1720 > 500 > 375-16-6 > C4ClF7O > 232.48 > 98% > > 38-39 > none > 1,556 > 1,2875-1,2908 $$$$ JME 2016-11-13 Wed Jun 07 11:04:22 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 1.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 3 0 0 0 0 M END > Heptafluorobutyronitrile > Perfluorobutyronitrile > 428 > 100g - 682 > 360 > 0 > 375-00-8 > C4F7N > 195.04 > 97% > > 2-4 > > 1,5 > $$$$ JME 2017-02-26 Fri Mar 02 13:30:04 GMT+300 2018 13 12 0 0 0 0 0 0 0 0999 V2000 2.1000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 5 1 0 0 0 0 1 4 1 0 0 0 0 6 7 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 M END > Heptafluoroisobutyric acid > Perfluoroisobutyric acid, 2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propionic acid > 2096 > 100g - 967 > 140 > 0 > 335-10-4 > C4HF7O2 > 214.04 > 97% > > 117-118 > > 1,649 > 1,291-1,294 $$$$ JME 2016-11-13 Fri Jun 09 15:23:36 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Hydroxy-2,3,5,6-tetrafluorobenzoic acid > > 962 > 100g - 586; 250g - 821 > 90 > 0 > 652-34-6 > C7H2F4O3 > 210.09 > 97% > 152-154 > 125/0,05 mm Hg (subl) > > > $$$$ JME 2016-11-13 Tue Jun 13 15:46:56 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 3.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 4.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 3 0 0 0 0 M END > 2-Hydroxy-2-(trifluoromethyl)butyronitrile > 1,1,1-Trifluoro-2-butanone cyanhydrin > 1204 > 100g - 1321 > 195 > 0 > 203302-91-4 > C5H6F3NO > 153.1 > 97% > > 75-78/40 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 11:15:01 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 3.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 3 0 0 0 0 M END > 2-Hydroxy-2-(trifluoromethyl)propionitrile > 2-Cyano-1,1,1-trifluoropropan-2-ol; 1,1,1-Trifluoroacetone cyanohydrin > 1039 > 100g - 839; 250g - 1259 > 840 > 0 > 335-08-0 > C4H4F3NO > 139.08 > 97% > > 68-69/40 mm Hg > 60 > 1,276 > 1,338 $$$$ JME 2016-11-13 Tue Jun 13 12:46:56 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 3.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 3.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > 2-Hydroxy-2-(trifluoromethyl)propionic acid > 3,3,3-Trifluoro-2-hydroxy-2-methylpropionic acid > 1131 > 100g - 1160 > 50 > 0 > 374-35-6 > C4H5F3O3 > 158.08 > 97% > 88 > 189 > > > $$$$ JME 2016-11-13 Wed Jun 07 13:15:34 GMT+300 2017 33 32 0 0 0 0 0 0 0 0999 V2000 2.4249 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.4133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.2068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 1.2208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 1.1963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 0.0800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 1.1704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 4.4781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 5.6246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.6682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 4.4441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 4.4268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 1.1953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.6009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 3.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > N-(2-Hydroxyethyl)perfluoro(2,5-dimethyl-3,6-dioxanonan)amide > 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy)-n-(2-hydroxyethyl)propanamide > 515 > 100g - 583 > 140 > 0 > 137506-19-5 > C11H6F17O4 > 525.14 > 97% > > > > > $$$$ JME 2017-02-26 Mon Oct 07 12:16:44 GMT+300 2019 26 25 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 1.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.3373 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 9 18 3 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 M END > 8,9-Dibromoperfluoro-5-methyl-4,7-dioxanonanenitrile > > 2179 > Price on request > 14760 > 0 > 2748275-41-2 > C8Br2F13NO2 > 548.88 > 97% > > 166 > > > 1,3394 $$$$ OpenBabel01151908052D 25 24 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 3 0 0 0 0 M END > 6-(1,2-Dibromotrifluoroethoxy)perfluorohexanenitrile > 6-(1,2-Dibromo-1,2,2-trifluoroethoxy)-2,2,3,3,4,4,5,5,6,6-decafluorohexanenitrile > 2132 > Price on request > 450 > 0 > 283593-02-2 > C8Br2F13NO > 532.88 > 97% > > 109-110 > > > 1,346-1,348 $$$$ JME 2016-11-13 Tue Jun 13 12:48:06 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.2124 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 M END > 4-(Dimethylamino)-2,3,5-trifluorobenzoic acid > > 1136 > 100g - 981 > 260 > 0 > 1309602-70-7 > C9H8F3NO2 > 219.16 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:18:19 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 3.2446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.2389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 2 0 0 0 0 5 11 2 0 0 0 0 M END > Dimethyl difluoromalonate > > 1305 > 500g - 892 > 6660 > 0 > 379-95-3 > C5H6F2O4 > 168.11 > 97% > -35 > 169-171 > > 1,31 > 1,3709-1,3725 $$$$ JME 2016-11-13 Tue Jun 06 14:59:43 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 3.3698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 3.3823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 3.3817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 3.3814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 0.1497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 0.1291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.1016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 0.1310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 3 11 2 0 0 0 0 8 12 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 M END > Dimethyl octafluoroadipate > Dimethyl octafluoroadipinate; Dimethyl perfluoroadipate > 348 > Price on request > 460 > 0 > 3107-98-0 > C8H6F8O4 > 318.12 > 97% > > 120/15 mm Hg > > 1,548 > 1,3481 $$$$ JME 2016-11-13 Wed Jun 14 12:02:50 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 3.6373 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 3.3135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.3127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.3416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 3.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 3.3213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 4.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 4.5307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 0.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 0.1636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 2 0 0 0 0 5 21 2 0 0 0 0 M END > Dimethyl perfluoro-2-methyl-3-oxahexane-1,6-dioate > Dimethyl perfluoro(2-methyl-3-oxaadipate) > 1290 > 100g - 911 > 370 > 0 > 50733-66-9 > C8H6F8O5 > 334.12 > 97% > > 52/4mm Hg > > > $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > N-(2,2-Difluoroacetyl)-2,2-difluoroacetohydrazide > > 1882 > Price on request > 70 > 0 > 155093-22-4 > C4H4F4N2O2 > 188.08 > 97% > 115 > > > > $$$$ OpenBabel07111612392D 6 5 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetyl fluoride > > 1828 > 500g - 2847 > 1090 > 0 > 2925-22-6 > C2HF3O > 98.02 > 97% > > 2-4 > > > $$$$ JME 2016-11-13 Tue Jun 06 14:52:44 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetyl chloride > > 325 > 1kg - 1172 > 120 > 250 > 381-72-6 > C2HClF2O > 114.48 > 98%min > > 24-25 > none > 1,407 > 1,327 $$$$ JME 2016-11-13 Tue Jun 06 13:01:32 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetonitrile > > 256 > 100g - 837 > 8530 > 70 > 359-12-6 > C2HF2N > 77.03 > 97%min > > 22-23 > > 1,176 > 1,279-1,281 $$$$ JME 2016-11-13 Wed Jun 14 12:19:05 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 3.2593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 3.2389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 2 8 2 0 0 0 0 4 9 2 0 0 0 0 M END > Difluoromalonyl difluoride > > 1306 > Price on request > 900 > 50 > 5930-67-6 > C3F4O2 > 144.02 > 97% > > -9 > > > $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1,3-Difluoroprop-2-yl trifluoroacetate > 1,3-Difluoroisopropyl trifluoroacetate > 1885 > 100g - 805 > 310 > 0 > 1823362-61-3 > C5H5F5O2 > 192.08 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:52:33 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetic acid > > 324 > 1kg - 564 > 38000 > 350 > 381-73-7 > C2H2F2O2 > 96.03 > 98%min > -1 > 132-134 > 78 > 1,526 > 1,3428-1,3440 $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > Difluoroacetic anhydride > > 1702 > 1kg - 825 > 320 > 100 > 401-67-2 > C4H2F4O3 > 174.05 > 96%min > > 127-129 > none > 1,4 > 1,340-1,342 $$$$ JME 2017-02-26 Mon Nov 13 16:00:00 GMT+300 2023 12 12 0 0 0 0 0 0 0 0999 V2000 6.0622 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 5 2 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 10 4 2 0 0 0 0 11 10 1 0 0 0 0 12 2 1 0 0 0 0 M END > 2,6-Difluorophenyl acetate > > 2299 > Price on request > 110 > 0 > 36914-78-0 > C8H6F2O2 > 172.13 > 97% > > 88/30 mm Hg > > > 1,4595 $$$$ JME 2016-11-13 Thu Jun 22 13:23:21 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 5 8 2 0 0 0 0 M END > 2,2-Difluoroethyl acetate > > 1390 > 250g - 837 > 450 > 0 > 1550-44-3 > C4H6F2O2 > 124.08 > 97% > > 105-106 > 22 > 1,203 > 1,352-1,355 $$$$ OpenBabel01251707222D 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 2,2-Difluoroethyl ethyl carbonate > 2,2-Bis(fluoranyl)ethyl ethyl carbonate > 2052 > 100g - 575 > 80 > 0 > 916678-14-3 > C5H8F2O3 > 154.11 > 97% > > 143-144 > > > $$$$ OpenBabel01251707222D 8 7 0 0 1 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 M END > 2,3-Dichloro-2-fluoropropionyl chloride > > 2049 > 100g - 680 > 920 > 0 > 53510-12-6 > C3H2Cl3FO > 179.41 > 97% > > 54/50 mm Hg > > > 1,439 $$$$ JME 2017-02-26 Wed Jun 28 15:31:34 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 3.6373 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 2 0 0 0 0 6 22 2 0 0 0 0 M END > Diethyl perfluoroadipate > > 1421 > Price on request > 150 > 0 > 376-50-1 > C10H10F8O4 > 346.17 > 97% > > 215-219 > > 1,426 > 1,3541 $$$$ JME 2016-11-13 Thu Jun 22 13:28:59 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > N,N-Diethyltrifluoroacetamide > > 1397 > 250g - 363 > 170 > 0 > 360-92-9 > C6H10F3NO > 169.15 > 97% > > 65-67/24mm Hg > 43 > 1,142 > 1,38 $$$$ JME 2016-11-13 Thu Jun 08 13:23:35 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 4.8498 2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 1.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 0.0630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 4.5224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.8224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 M END > Isopropyl 2-hydroxy-3,3,3-trifluoro-2-(trifluoromethyl)propionate > Isopropyl 2-(trifluoromethyl)-3,3,3-trifluoro-2-hydroxypropionate > 850 > 100g - 914 > 127 > 0 > 1309602-08-1 > C7H8F6O3 > 254.13 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 14:57:19 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 M END > Isopropyl trifluoroacetate > > 580 > 1kg - 210 > 17100 > 0 > 400-38-4 > C5H7F3O2 > 156.1 > 99% > <-78 > 74 > -8 > 1,108 > 1,319 $$$$ CC(C)OC(=O)C=CC(F)(F)F JME 2016-11-13 Wed May 31 15:46:07 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 5.3621 5.4124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 3.6310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 5.2147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > Isopropyl 4,4,4-trifluoromethylcrotonate > Isopropyl 4,4,4-trifluoro-2-butenoate > 2050 > 100g - 592 > 50 > 0 > 188966-82-7 > C7H9F3O2 > 182.14 > 97% > > 125 > > > 1,3645 $$$$ OpenBabel07111612392D 8 6 0 0 0 0 0 0 0 0999 V2000 1.5000 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -0.7367 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M CHG 2 5 -1 8 1 M END > Potassium bromodifluoroacetate > > 1774 > 250g - 525; 500g - 735 > 130 > 0 > 87189-16-0 > C2BrF2KO2 > 213.02 > 97% > > > > > $$$$ OpenBabel07111612392D 13 11 0 0 1 0 0 0 0 0999 V2000 4.0981 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 -0.9501 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M CHG 2 5 -1 13 1 M END > Potassium 2,2,3,4,4,4-hexafluorobutyrate > > 1855 > 250g - 700 > 1090 > 0 > 1309602-83-2 > C4HF4KO2 > 234.14 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 12:56:12 GMT+300 2017 14 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 3.1221 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 M CHG 1 12 -1 M CHG 1 14 1 M END > Potassium heptafluorobutyrate > > 1148 > 250g - 540 > 1210 > 0 > 2966-54-3 > C4F7KO2 > 252.13 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 12:56:33 GMT+300 2017 7 5 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 3.0815 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 7 1 M END > Potassium difluoroacetate > > 1149 > 250g - 560 > 230 > 0 > 6291-26-5 > C2HF2KO2 > 134.12 > 97% > > > > > $$$$ OpenBabel01251707222D 12 10 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6274 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 M CHG 2 7 -1 12 1 M END > Potassium 3-(methoxy)tetrafluoropropionate > Potassium 2,2,3,3-tetrafluoro-3-(methoxy)propionate > 2056 > 100g - 462 > 2130 > 0 > 85036-71-1 > C4H3F4KO2 > 214.16 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 12:23:11 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.6187 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 15 1 M END > Potassium pentafluorobenzoate > > 1123 > 1kg - 407 > 4610 > 0 > 58521-27-0 > C7F5KO2 > 250.17 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 11:00:34 GMT+300 2017 11 9 0 0 0 0 0 0 0 0999 V2000 4.2105 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 1.2124 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2981 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6214 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 11 1 M END > Potassium pentafluoropropionate > > 1240 > 250g - 495; 1kg - 900 > 2130 > 0 > 378-76-7 > C3F5KO2 > 202.12 > 97% > > > > > $$$$ OpenBabel07191608222D 16 14 0 0 0 0 0 0 0 0999 V2000 4.0000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.8660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 -1.0088 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M CHG 2 5 -1 16 1 M END > Potassium 5H-octafluoropentanoate > Potassium 2,2,3,3,4,4,5,5-octafluoropentanoate > 1957 > 250g - 558 > 310 > 0 > 22715-47-5 > C5HF8KO2 > 284.15 > 97% > > > > > $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 3.0981 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -0.2910 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M CHG 2 6 -1 14 1 M END > Potassium 2,3,4,5-tetrafluorobenzoate > > 1896 > 500g - 415 > 1040 > 0 > 1562541-14-3 > C7HF4KO2 > 232.17 > 97% > > > > > $$$$ JME 2017-02-26 Tue Oct 17 10:43:36 GMT+300 2017 10 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2266 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6373 3.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 0.1146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 3.3264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.1866 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 10 1 M END > Potassium 2,2,3,3-tetrafluoropropionate > > 2073 > 250g - 556 > 40 > 0 > 71592-16-0 > C3HF4KO2 > 184.15 > 98% > > 163-166 > > > $$$$ OpenBabel07111612392D 18 16 0 0 0 0 0 0 0 0999 V2000 3.0981 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8301 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -0.7255 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 6.6962 -0.5000 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 4 10 -1 15 -1 17 1 18 1 M END > Potassium tetrafluoroterephthalate > > 1895 > 250g - 450 > 3070 > 0 > 1188371-11-0 > C8F4K2O4 > 314.27 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 11:30:17 GMT+300 2017 8 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 3.0566 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 8 1 M END > Potassium trifluoroacetate > > 906 > 250g - 296; 500g - 415; 1kg - 540 > 1120 > 0 > 2923-16-2 > C2F3KO2 > 152.11 > 97% > 140-145 > > > > $$$$ JME 2016-11-13 Wed Jun 07 15:00:40 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > Methyl 4-aminotetrafluorobenzoate > Methyl 4-amino-2,3,5,6-tetrafluorobenzoate > 589 > 100g - 1368 > 110 > 0 > 715-37-7 > C8H5F4NO2 > 223.13 > 97% > 116-117 > > > > $$$$ JME 2016-11-13 Wed Jun 07 15:00:55 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.9124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > Methyl bromodifluoroacetate > Bromodifluoroacetic acid methyl ester > 590 > 1kg - 587 > 29460 > 200 > 683-98-7 > C3H3BrF2O2 > 188.96 > 97%min > > 96 > > 1,72 > 1,384-1,386 $$$$ OpenBabel07111612392D 28 27 0 0 1 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 4.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END > Methyl 8-bromoperfluoro(2,5-dimethyl-3,6-dioxaoctanoate) > Methyl 2-(2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropoxy)-2,3,3,3-tetrafluoropropanoate > 1965 > 500g - 850 > 1000 > 0 > 2244088-12-6 > C9H3BrF14O4 > 521.0 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 21 11:35:29 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > Methyl 4-bromo-2,3,5,6-tetrafluorobenzoate > > 1355 > 100g - 900 > 410 > 0 > 4707-23-7 > C8H3BrF4O2 > 287.01 > 97% > 56,5-57,5 > 104,5-105/12 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 15:01:58 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 3.3172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.3507 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 M END > Methyl 2-bromotetrafluoropropionate > > 591 > 100g - 681; 250g - 953 > 3780 > 0 > 378-67-6 > C4H3BrF4O2 > 238.96 > 97% > > 105-107 > > 1,6257 > 1,3592-1,3617 $$$$ JME 2016-11-13 Wed Jun 07 15:06:59 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 4 14 2 0 0 0 0 M END > Methyl heptafluorobutyrate > > 598 > 1kg - 1107 > 440 > 500 > 356-24-1 > C5H3F7O2 > 228.07 > 98%min > -86 > 80-81 > > 1,48 > 1,2928-1,2970 $$$$ JME 2016-11-13 Wed Jun 07 15:08:30 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 2 0 0 0 0 12 14 1 0 0 0 0 M END > Methyl heptafluoroisobutyrate > Methyl tetrafluoro-2-(trifluoromethyl)propionate > 599 > 250g - 808; 500g - 1131 > 880 > 0 > 680-05-7 > C5H3F7O2 > 228.07 > 97% > > 76-77 > > 1,479 > 1,290-1,295 $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > Methyl dichlorofluoroacetate > > 1833 > 100g - 760; 250g - 1065 > 6850 > 0 > 431-44-7 > C3H3Cl2FO2 > 160.96 > 97% > > 116-118 > > > $$$$ OpenBabel12021907552D 21 20 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Methyl 6-methoxyperfluorohexanoate > > 2184 > Price on request > 1160 > 0 > 2749690-92-2 > C8H6F10O3 > 340.12 > 97% > > 188 > > > $$$$ JME 2017-02-26 Thu Apr 25 12:42:19 GMT+300 2019 31 30 0 0 0 0 0 0 0 0999 V2000 0.0000 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 6 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 11 26 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END > Methyl 9-мethoxyperfluoro-2-methyl-3-oxanonanoate > > 2151 > Price on request > 430 > 0 > > C11H6F16O4 > 506.0 > 96% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 15:10:40 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 3.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > Methyl 2-methoxytetrafluoropropionate > Methyl 2-methoxy-2,3,3,3-tetrafluoropropionate > 600 > 1kg - 620 > 3620 > 0 > 10186-63-7 > C5H6F4O3 > 190.1 > 97% > > 120-122 > > 1,366 > 1,3375 $$$$ JME 2016-11-13 Tue Jun 13 14:30:58 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 2 0 0 0 0 M END > Methyl 3-(2,2,3,3,4,4,5,5-octafluoropentoxy)propionate > > 1154 > 100g - 1519 > 115 > 0 > 1309602-05-8 > C9H10F8O3 > 318.16 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 15:10:49 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Methyl pentafluorobenzoate > > 601 > 1kg - 834 > 300 > 0 > 36629-42-2 > C8H3F5O2 > 226.1 > 97% > > 180 > 78 > 1,532 > 1,429-1,432 $$$$ JME 2016-11-13 Wed Jun 07 15:44:20 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > Methyl pentafluoromethacrylate > > 611 > Price on request > 30 > 0 > 685-09-6 > C5H3F5O2 > 190.07 > 97% > > 90-92 > > 1,373 > 1,339 $$$$ JME 2016-11-13 Wed Jun 07 15:11:50 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8498 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Methyl pentafluoropropionate > > 603 > 1 kg - 325 > 2810 > 1500 > 378-75-6 > C4H3F5O2 > 178.06 > 98%min > > 61-62 > -1 > 1,393 > 1,2884 $$$$ JME 2016-11-13 Wed Jun 07 15:36:49 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 2 0 0 0 0 M END > Methyl 7H-perfluoroheptanoate > Methyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate > 607 > 500g - 679; 1kg - 883 > 1610 > 0 > 84567-13-5 > C8H4F12O2 > 360.1 > 97% > > 107-108/100 mm Hg > > 1,565 > 1,315-1,318 $$$$ JME 2016-11-13 Wed Jun 07 15:15:36 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 2.4249 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.4133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.2068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 1.2208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 1.1963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 0.0800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 1.1704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 4.4781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 5.6246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.6682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 4.4441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 4.4268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 1.1953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.6009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 2 0 0 0 0 29 31 1 0 0 0 0 M END > Methyl perfluoro(2,5-dimethyl-3,6-dioxanonanoate) > HFPO trimer methyl ether > 606 > 500g - 668; 1kg - 729 > 400 > 0 > 26131-32-8 > C10H3F17O4 > 510.1 > 97% > > 155-156 > none > 1,6 > 1,2310, t = 22,5 $$$$ JME 2016-11-13 Wed Jun 07 15:46:20 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 3.3772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 4.5237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.5673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 3.3432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 3.3259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.1174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 0.0944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > Methyl perfluoro(2-methyl-3-oxahexanoate) > Methyl undecafluoro-2-methyl-3-oxahexanoate > 612 > 250g - 646 > 25140 > 0 > 13140-34-6 > C7H3F11O3 > 344.08 > 97% > > 109-110 > > > 1,287 $$$$ JME 2016-11-13 Mon Jun 26 13:22:30 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 1 24 1 0 0 0 0 8 25 2 0 0 0 0 9 26 1 0 0 0 0 M END > Methyl perfluorooctanoate > > 1406 > 1kg - 1130 > 220 > 0 > 376-27-2 > C9H3F15O2 > 428.09 > 93% min > > 159-164 > 65 > 1,684 > 1,303-1,307 $$$$ JME 2016-11-13 Wed Jun 07 15:52:12 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Methyl 2,3,3,3-tetrafluoropropionate > > 617 > 100g - 695 > 380 > 0 > 382-93-4 > C4H4F4O2 > 160.07 > 97% > > 95-96 > 25 > 1,353 > 1,3180-1,3198 $$$$ JME 2016-11-13 Wed Jun 14 11:19:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 3.2781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 3.2493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Methyl 2,2,3,3-tetrafluoropropionate > > 1256 > 1kg - 1397 > 940 > 0 > 1893-38-5 > C4H4F4O2 > 160.07 > 97% > > 93-94 > > 1,382 > 1,3195, t=23 $$$$ JME 2017-02-26 Tue Jul 03 14:21:54 GMT+300 2018 15 14 0 0 0 0 0 0 0 0999 V2000 2.4248 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.2126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.6126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 7 15 1 0 0 0 0 M END > Methyl 2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propionate > Methyl perfluoro(3-methoxypropionate) > 2121 > Price on request > 520 > 0 > 356-69-4 > C5H3F7O3 > 244.06 > 97% > > 83-84/740 mm Hg > > > 1,286, t=27 $$$$ JME 2016-11-13 Thu Jun 22 13:28:11 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 M END > N-Methyltrifluoroacetamide > > 1396 > 100g - 369; 250g - 517 > 320 > 0 > 815-06-5 > C3H4F3NO > 127.07 > 97% > 48-52 > 156-157 > 74 > > $$$$ JME 2016-11-13 Wed Jun 07 15:55:00 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Methyl trifluoroacetate > > 619 > 500g - 105; 1kg - 148 > 4010 > 0 > 431-47-0 > C3H3F3O2 > 128.05 > 99% > -78 > 43-44 > -7 > 1,369 > 1,288-1,295 $$$$ OpenBabel07111612402D 10 9 0 0 1 0 0 0 0 0999 V2000 0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 3-Methyl-4,4,4-trifluorobutyric acid > > 1653 > 100g - 1160 > 370 > 0 > 348-75-4 > C5H7F3O2 > 156.1 > 97% > > 90-91/25 mm Hg > > 1,5 > 1,357-1,359 $$$$ JME 2016-11-13 Tue Jun 13 14:37:57 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 2-Methyl-4,4,4-trifluorobutyric acid > > 1158 > 100g - 1252 > 1020 > 0 > 99783-23-0 > C5H7F3O2 > 156.1 > 97% > > 172-175 > > 1,25 > $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > Methyl 4,4,4-trifluorobutyrate > > 1834 > 100g - 853 > 150 > 0 > 2365-82-4 > C5H7F3O2 > 156.1 > 97% > > 114-115 > > 1,43 > 1,342-1,346 $$$$ JME 2016-11-13 Wed Jun 07 15:55:37 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Methyl 4,4,4-trifluorocrotonate > 4,4,4-Trifluoro-2-methyl-2-butenoate; 4,4,4-Trifluoro-2-methyl-but-2-enoate > 622 > 250g - 994 > 190 > 0 > 85694-31-1 > C5H5F3O2 > 154.09 > 97% > > 94-95 > > > 1,3535 $$$$ OpenBabel07111612392D 10 9 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > Methyl 3,3,3-trifluoro-DL-lactate > Methyl 2-hydroxy-3,3,3-trifluoropropionate > 1748 > 250g - 1154 > 70 > 0 > 93496-85-6 > C4H5F3O3 > 158.08 > 97% > 59-60 > 60-64/20 mm Hg > > > $$$$ JME 2017-02-26 Fri Jun 30 11:59:16 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Methyl 2-(trifluoromethyl)acrylate > > 1429 > 100g - 1635 > 100 > 0 > 382-90-1 > C5H5F3O2 > 154.09 > 97% > > 103-105 > > 1,34 > 1,3528 $$$$ JME 2016-11-13 Wed Jun 14 11:41:48 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > Methyl 3,3,3-trifluoropropionate > > 1268 > 250g - 1797 > 760 > 150 > 18830-44-9 > C4H5F3O2 > 142.07 > 98%min > > 95-96 > > 1,3071 > 1,330-1,334 $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Methyl 4,4,4-trifluoro-3-(trifluoromethyl)butyrate > > 1962 > 100 g -1393 > 30 > 0 > 674335-88-7 > C6H6F6O2 > 224.1 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 15:56:20 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > Methyl 3,3,3-trifluoro-2-(trifluoromethyl)propionate > Methyl 2-(trifluoromethyl)-3,3,3-trifluoropropionate > 624 > 100g - 1845 > 90 > 0 > 360-54-3 > C5H4F6O2 > 210.08 > 97% > > 90 > > 1,4482 > 1,3070-1,3081 $$$$ JME 2016-11-13 Tue Jun 27 11:25:37 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 M END > Methyl chlorodifluoroacetate > > 1413 > 500g – 460; 1kg - 598 > 2930 > 0 > 1514-87-0 > C3H3ClF2O2 > 144.5 > 97% > > 79-81 > 19 > 1,37 > 1,348-1,350 $$$$ JME 2017-02-26 Fri Mar 23 11:31:26 GMT+300 2018 14 13 0 0 0 0 0 0 0 0999 V2000 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 M END > Methyl 2-chloro-3,3,3-trifluoro-2-(trifluoromethyl)propionate > > 2101 > Price on request > 110 > 0 > 84816-07-9 > C5H3ClF6O2 > 244.52 > 97% > > 95-98 > > 1,5229 > 1,3275 $$$$ OpenBabel03052417512D 17 17 0 0 0 0 0 0 0 0999 V2000 -2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzoic acid 1-methylethyl ester > Isopropyl pentafluorobenzoate > 2311 > Price on request > 810 > 0 > 41657-67-4 > C10H7F5O2 > 254.15 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 14:59:55 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > N-Methoxy-N-methyltrifluoroacetamide > > 584 > 100g - 749 > 3 > 0 > 104863-67-4 > C4H6F3NO2 > 157.09 > 97% > > 52/30 mm Hg > > 1,299 > $$$$ OpenBabel01151908052D 20 19 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > 6-Methoxyperfluorohexanoyl fluoride > > 2136 > Price on request > 1580 > 100 > > C7H3F11O2 > 327.99 > 97% > > 110-120 > > > $$$$ JME 2017-02-26 Thu Apr 25 13:01:57 GMT+300 2019 30 29 0 0 0 0 0 0 0 0999 V2000 0.0000 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 4 17 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 11 25 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 M END > 9-Methoxyperfluoro-2-methyl-3-oxanonanoyl fluoride > > 2149 > Price on request > 320 > 0 > > C10H3F17O3 > 493.98 > 97% > > > > > $$$$ OpenBabel01251707222D 11 10 0 0 0 0 0 0 0 0999 V2000 -0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 M END > 3-(Methoxy)tetrafluoropropionyl chloride > 2,2,3,3-Tetrafluoro-3-(methoxy)propionyl chloride > 2057 > 250g - 875 > 340 > 300 > 85036-72-2 > C4H3ClF4O2 > 194.51 > 97%min > > 89-90 > > > $$$$ JME 2016-11-13 Tue Jun 27 11:55:21 GMT+300 2017 8 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 3.0800 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M CHG 1 3 -1 M CHG 1 8 1 M END > Sodium bromodifluoroacetate > > 1415 > 250g - 538; 500g - 753 > 240 > 0 > 84349-27-9 > C2BrF2NaO2 > 196.91 > 97% > 183-185 (decomp.) > > > > $$$$ JME 2016-11-13 Tue Jun 13 14:41:23 GMT+300 2017 7 5 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 3.0255 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 7 1 M END > Sodium difluoroacetate > > 1161 > 250g - 570 > 270 > 0 > 2218-52-2 > C2HF2NaO2 > 118.02 > 97% > > > > > $$$$ OpenBabel07111612392D 8 6 0 0 0 0 0 0 0 0999 V2000 1.5000 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -0.7367 0.0000 Na 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M CHG 2 5 -1 8 1 M END > Sodium dichlorofluoroacetate > > 1842 > 100g - 1027; 250g - 1438 > 840 > 0 > 2837-90-3 > C2Cl2FNaO2 > 168.91 > 97% > 210-212 > > > > $$$$ OpenBabel07191608222D 16 14 0 0 0 0 0 0 0 0999 V2000 4.0000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.8660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 -1.0088 0.0000 Na 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M CHG 2 5 -1 16 1 M END > Sodium 5H-octafluoropentanoate > Sodium 2,2,3,3,4,4,5,5-octafluoropentanoate > 1779 > 250g - 553 > 150 > 0 > 22715-46-4 > C5HF8NaO2 > 268.04 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 12:35:11 GMT+300 2017 11 9 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.2365 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7686 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 0.0015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 2.7570 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 11 1 M END > Sodium pentafluoropropionate > > 909 > 250g - 510; 1kg -926 > 600 > 0 > 378-77-8 > C3F5NaO2 > 186.01 > 97% > 226-229 (dec) > > > > $$$$ OpenBabel07111612392D 26 24 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7321 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 -0.9590 0.0000 Na 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M CHG 2 5 -1 26 1 M END > Sodium perfluorooctanoate > > 1780 > 250g - 715 > 360 > 0 > 335-95-5 > C8F15NaO2 > 436.05 > 94% > 273-275 > > > > $$$$ JME 2016-11-13 Wed Jun 14 11:15:14 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 4.2000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.3751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.3751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 M END > Nonafluoro-tert-butyl trifluoroacetate > Perfluoro-t-butyl trifluoroacetate > 1252 > 250g - 790; 500g - 1106 > 380 > 0 > 24165-10-4 > C6F12O2 > 332.05 > 97% > > 55-57 > > > $$$$ JME 2016-11-13 Fri Jun 09 10:01:57 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 0.7004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 3.3570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 3.3350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 0.1183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 0.1522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 3.3203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 3.3261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 1 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END > Nonafluoropentanoic anhydride > Perfluoropentanoic anhydride > 863 > 250g - 448; 500g - 672; 1kg - 940 > 360 > 0 > 308-28-1 > C10F18O3 > 510.08 > 99% > > 146 > > > $$$$ JME 2016-11-13 Fri Jun 09 10:22:12 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 1 15 1 0 0 0 0 5 16 1 0 0 0 0 M END > Nonafluoropentanoyl chloride > Perfluoropentanoyl chloride > 869 > 100g - 670 > 550 > 0 > 375-60-0 > C5ClF9O > 282.49 > 98% > > 67-68 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:39:35 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.0988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 5 18 2 0 0 0 0 M END > Octafluoroadipoyl difluoride > Octafluoroadipyl fluoride; Perfluorohexanedioyl difluoride > 658 > 100g - 1135 > 2340 > 0 > 37881-62-2 > C6F10O2 > 294.05 > 97% > > 72-74 > > > 1,280-1,283 $$$$ JME 2016-11-13 Thu Jun 08 10:39:16 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.6125 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 3.2567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 0.0863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 0.0728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 3.2716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 3.2535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 0.0344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 3 0 0 0 0 12 16 3 0 0 0 0 M END > Octafluoroadipodinitrile > Octafluorohexane-1,6-dinitrile; Perfluorobutane-1,4-dicarbonitrile; Perfluoroadiponitrile > 657 > 100g - 1437 > 510 > 40 > 376-53-4 > C6F8N2 > 252.07 > 98%min > > 61-63 > none > 1,4304 > 1,2872-1,2892 $$$$ JME 2016-11-13 Fri Jun 09 10:21:21 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 M END > 5H-Octafluoropentanoyl chloride > 5H-Octafluorovaleroyl chloride > 868 > 100g - 635 > 1272 > 0 > 376-71-6 > C5HClF8O > 264.5 > 97% > > 90 > > 1,66 > $$$$ JME 2016-11-13 Thu Jun 08 10:46:00 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 M END > 1H,1H,5H-Octafluoropentyl acrylate > 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate; 1H,1H,5H-Perfluoro-1-pentyl acrylate > 665 > 500g - 575; 1kg - 675 > 1480 > 300 > 376-84-1 > C8H6F8O2 > 286.12 > 99% > > 122/140 mm Hg > 71 > 1,481 > 1,3431-1,3460 $$$$ JME 2016-11-13 Thu Jun 08 10:46:13 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 M END > 1H,1H,5H-Octafluoropentyl methacrylate > 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate > 666 > 1kg - 745 > 1325 > 0 > 355-93-1 > C9H8F8O2 > 300.15 > 97% > > 176-178 > 81 > 1,432 > 1,358 $$$$ JME 2016-11-13 Thu Jun 08 10:47:59 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > Pentafluorobenzamide > > 675 > 500g - 414 > 40 > 0 > 652-31-3 > C7H2F5NO > 211.09 > 97% > 146-149 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:50:02 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl acrylate > > 684 > 500g - 780 > 170 > 0 > 153614-61-0 > C10H5F5O2 > 252.14 > 97% > > 100-101/15mm Hg > > 1,44 > $$$$ OpenBabel07111612392D 16 16 0 0 0 0 0 0 0 0999 V2000 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl acetate > > 1996 > 1 kg - 1450 > 10 > 0 > 2002-93-9 > C9H5F5O2 > 240.13 > 97% > > 93/30-35 mm Hg > > > 1,4068, t=24 $$$$ JME 2016-11-13 Thu Jun 08 10:50:23 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl methacrylate > > 688 > 500g - 1130 > 300 > 100 > 114859-23-3 > C11H7F5O2 > 266.17 > 97% > > 110-113/10 mm Hg > > 1,393 > 1,445-1,447 $$$$ JME 2016-11-13 Thu Jun 08 10:49:08 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > Pentafluorobenzoyl chloride > > 683 > 1kg - 720 > 400 > 0 > 2251-50-5 > C7ClF5O > 230.52 > 97% > > 158-159 > none > 1,668 > 1,4536 $$$$ JME 2016-11-13 Thu Jun 08 10:49:03 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > Pentafluorobenzoic acid > > 679 > 1kg - 120 > 2230 > 0 > 602-94-8 > C7HF5O2 > 212.08 > 97% > 102-103 > 220 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:49:26 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 M END > Pentafluorobenzonitrile > > 680 > 1kg - 770 > 3340 > 0 > 773-82-0 > C7F5N > 193.08 > 97% > 2,4 > 161-162 > 29 > 1,56 > 1,4429 $$$$ JME 2016-11-13 Thu Jun 08 11:11:25 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropyl acrylate > 1H,1H-Pentafluoropropyl acrylate > 728 > 500g - 797; 1kg - 1036 > 6920 > 0 > 356-86-5 > C6H5F5O2 > 204.1 > 97% > > 49-50/100 mm Hg > 22 > 1,32 > 1,336 $$$$ JME 2016-11-13 Thu Jun 08 11:12:06 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate > > 730 > Price on request > 100 > 0 > 96250-35-0 > C6H4F6O2 > 222.09 > 99% > > 37/30 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 11:00:59 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Pentafluoropropionamide > > 714 > 250g - 764 > 530 > 300 > 354-76-7 > C3H2F5NO > 163.05 > 97% > 95 > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:08:08 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Pentafluoropropionyl bromide > > 724 > 100g – 587; 250g - 880 > 1054 > 0 > 64609-91-2 > C3BrF5O > 226.93 > 97% > > 27 > > 1,72 > $$$$ JME 2016-11-13 Thu Jun 08 11:08:23 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Pentafluoropropionyl chloride > > 725 > 100g – 526; 250g - 736 > 880 > 250 > 422-59-3 > C3ClF5O > 182.48 > 97% > > 7-9 > none > 1,65 > $$$$ JME 2016-11-13 Thu Jun 08 11:02:42 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 8.4871 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 0.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 0.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.3334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 0.0392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 M END > Pentafluoropropionic anhydride > > 716 > 1kg - 595 > 160 > 500 > 356-42-3 > C6F10O3 > 310.05 > 99% > > 73-74 > none > 1,571 > 1,273-1,275 $$$$ OpenBabel07111612402D 16 16 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > Pentafluorophenyl acrylate > > 1656 > 500g - 1307 > 1090 > 0 > 71195-85-2 > C9H3F5O2 > 238.11 > 97% > > 145-149 > > > $$$$ OpenBabel12261907492D 15 15 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 M END > Pentafluorophenylacetamide > > 2187 > Price on request > 120 > 0 > 653-20-3 > C8H4F5NO > 225.12 > 97% > 181-184 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:58:26 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4161 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 5.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 4.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 5.5847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 6.9796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 14 3 0 0 0 0 M END > Pentafluorophenylacetonitrile > > 705 > 100g - 570; 250g - 968; 500g -1355 > 940 > 0 > 653-30-5 > C8H2F5N > 207.1 > 97% > > 107-108/17 mm Hg > >110 > 1,61 > 1,439 $$$$ JME 2016-11-13 Wed Jun 14 12:15:47 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 M END > Pentafluorophenyl methacrylate > > 1302 > 1kg - 1220 > 20 > 0 > 13642-97-2 > C10H5F5O2 > 252.14 > 97% > > 96-97/25mm Hg > > 1,45 > 1,4763 $$$$ JME 2016-11-13 Wed Jun 14 11:40:38 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 2.4249 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 1 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > Pentafluorophenyl trifluoroacetate > > 1265 > 250g – 785; 500g -1100 > 390 > 0 > 14533-84-7 > C8F8O2 > 280.07 > 98%min > > 122-123 > 52 > 1,63 > 1,367-1,369 $$$$ JME 2016-11-13 Thu Jun 08 10:58:04 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 M END > Pentafluorophenylacetic acid > > 704 > 100g - 980; 250g - 1470 > 480 > 0 > 653-21-4 > C8H3F5O2 > 226.1 > 97% > 108-110 > > > > $$$$ C=C(F)C(=O)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F JME 2016-11-13 Tue Jan 31 13:18:23 GMT+400 2017 19 18 0 0 0 0 0 0 0 0999 V2000 2.6124 3.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.8957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 3.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 5.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 7.1082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 5.8957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.5957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 3.7957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.0957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 5.7081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 1.4687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END > Perfluoro(tert-butyl) 2-fluoroacrylate > 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propan-2-yl 2-fluoroacrylate > 2046 > 100g - 1494 > 65 > 0 > 365568-24-7 > C7H2F10O2 > 308.07 > 97% > > 19-20/15 mm Hg > > > 1,316 $$$$ JME 2016-11-13 Wed Jun 14 11:45:26 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 6 19 2 0 0 0 0 M END > Perfluorohexanoic acid > > 1272 > 500g -960; 1kg - 1250 > 30830 > 0 > 307-24-4 > C6HF11O2 > 314.05 > 97% > 18-20 > 155-157 > > 1,762 > 1,298 $$$$ OpenBabel07111612392D 37 36 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END > Perfluorohexanoic anhydride > > 1837 > 250g - 1374 > 290 > 0 > 308-13-4 > C12F22O3 > 610.09 > 97% > > 175-178 > > 1,769 > 1,295 $$$$ OpenBabel07111612402D 19 18 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Perfluorohexanoyl fluoride > > 1648 > 250g - 1067; 1kg - 1940 > 20 > 0 > 355-38-4 > C6F12O > 316.05 > 97% > > 59-62 > > > 1,262-1,265 $$$$ OpenBabel07111612402D 19 18 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Perfluorohexanoyl chloride > > 1647 > 250g - 1158 > 100 > 0 > 335-53-5 > C6ClF11O > 332.5 > 97% > > 86-89 > > 1,66 > 1,2992-1,3270, t=25 $$$$ JME 2017-02-26 Tue Apr 10 11:39:18 GMT+300 2018 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 3 0 0 0 0 M END > Perfluorohexanenitrile > Undecafluorohexanenitrile > 2113 > 100g - 1150 > 690 > 0 > 23790-49-0 > C6F11N > 295.05 > 97% > > 52-53 > > > $$$$ OpenBabel06032113162D 29 28 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > Perfluoro(2-hexyloxy)propanoyl fluoride > > 2225 > Price on request > 220 > 0 > 13140-31-3 > C10F18O2 > 482.07 > 97% > > 124 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:06:05 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.1635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 0.1650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.3132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 3.3609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 18 22 2 0 0 0 0 M END > Perfluoroheptanamide > Tridecafluoroheptanamide > 1026 > 250g - 1064 > 170 > 0 > 2358-22-7 > C7H2F13NO > 363.08 > 97% > 132-135 > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:57:24 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 7 22 2 0 0 0 0 M END > Perfluoroheptanoic acid > Perfluoroenantic acid > 787 > Price on request > 3060 > 0 > 375-85-9 > C7HF13O2 > 364.06 > 98% > 30 > 175-177 > >110 > 1,792 > 1,306 $$$$ JME 2016-11-13 Thu Jun 08 11:56:54 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 7 21 2 0 0 0 0 M END > 7H-Perfluoroheptanoic acid > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoic acid > 786 > 1kg - 795 > 4260 > 250 > 1546-95-8 > C7H2F12O2 > 346.07 > 97%min > 34 > 190-193 > > 1,78 > 1.318 $$$$ JME 2016-11-13 Thu Jun 08 11:54:01 GMT+300 2017 43 42 0 0 0 0 0 0 0 0999 V2000 1.2124 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.4164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.2656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 3.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9742 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 0.0447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.0542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 0.0168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1628 0.0579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4973 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.5544 0.0422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 3.2624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 3.2875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 3.2761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3463 3.2884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.3990 1.3162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 3.4163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.3991 2.7162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END > Perfluoroheptanoic anhydride > > 785 > Price on request > 30 > 0 > 78225-99-7 > C14F26O3 > 710.11 > 98% > > 210-213 > 86,8 > 1,764 > 1,299 $$$$ JME 2016-11-13 Thu Jun 08 12:00:32 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.3431 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 7 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > Perfluoroheptanoyl bromide > > 791 > 100g - 697 > 50 > 0 > 159623-34-4 > C7BrF13O > 426.97 > 97% > > 118-120 > 27,3 > 1,893 > 1,315 $$$$ JME 2016-11-13 Thu Jun 08 12:01:30 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 7 21 1 0 0 0 0 M END > 7H-Perfluoroheptanoyl fluoride > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoyl fluoride > 794 > 100g - 768 > 380 > 0 > 5927-65-1 > C7HF13O > 348.06 > 97% > > 104-105 > > 1,71 > $$$$ JME 2017-02-26 Thu Nov 16 14:19:59 GMT+300 2023 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 1.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 7 20 3 0 0 0 0 1 21 1 0 0 0 0 M END > Perfluoroheptanenitrile > Tridecafluoroheptanenitrile > 784 > 100g - 884 > 750 > 0 > 62038-08-8 > C7F13N > 345.06 > 97% > > 80-83 > > 1,6274 > 1,2767 $$$$ JME 2016-11-13 Tue Jun 06 15:12:12 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 8.4005 5.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 0.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 M END > 1H,1H,7H-Perfluoroheptyl acrylate > 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate > 359 > 500g - 723; 1kg - 940 > 191 > 0 > 2993-85-3 > C10H6F12O2 > 386.14 > 97% > > 107/40mm Hg > 101 > 1,581 > 1,340-1,342 $$$$ JME 2016-11-13 Wed Jun 14 12:12:43 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 20 25 2 0 0 0 0 23 26 1 0 0 0 0 M END > 1H,1H-Perfluoroheptyl methacrylate > 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl 2-methylprop-2-enoate > 1298 > 500g - 930; 1kg - 1210 > 90 > 0 > 48076-44-4 > C11H7F13O2 > 418.15 > 97% > > 77/10 mm Hg > > > 1,3358 $$$$ JME 2017-02-26 Wed Jun 28 15:35:02 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 3.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 2 0 0 0 0 9 24 2 0 0 0 0 22 25 1 0 0 0 0 M END > 1H,1H,7H-Perfluoroheptyl methacrylate > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate > 1426 > 250g - 405; 1kg - 737 > 6500 > 0 > 2261-99-6 > C11H8F12O2 > 400.17 > 97% > > 112/40mm Hg > > 1,54 > 1,3506 $$$$ JME 2016-11-13 Thu Jun 08 11:33:00 GMT+300 2017 32 31 0 0 0 0 0 0 0 0999 V2000 11.1994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 7.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 8.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecyl acrylate > 1H,1H,2H,2H-Heptadecafluorodecyl acrylate; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate; 2-(Perfluorooctyl)ethyl acrylate > 771 > 1kg - 705 > 900 > 0 > 27905-45-9 > C13H7F17O2 > 518.17 > 97% > > 89-91/4 mm Hg > > 1,637 > 1,335-1,338 $$$$ JME 2017-02-26 Fri Jul 31 11:46:41 GMT+300 2020 31 30 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8244 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecyl acetate > > 2202 > Price on request > 200 > 0 > 37858-04-1 > C12H7F17O2 > 506.16 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:33:24 GMT+300 2017 33 32 0 0 0 0 0 0 0 0999 V2000 11.1994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 7.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 8.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecyl methacrylate > 1H,1H,2H,2H-Heptadecafluorodecyl methacrylate; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Heptadecafluorodecyl methacrylate; 2-(Perfluorooctyl)ethyl methacrylate > 772 > 1kg - 1034 > 130 > 0 > 1996-88-9 > C14H9F17O2 > 532.2 > 97% > > 118-122/4 mm Hg > 110 > 1,596 > 1,343 $$$$ OpenBabel07101906252D 29 28 0 0 1 0 0 0 0 0999 V2000 1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END > Perfluoro-2,8-dimethyl-3,7-dioxanonane-1,9-dioyl difluoride > 2,2'-[(1,1,2,2,3,3-Hexafluoro-1,3-propanediyl)bis(oxy)]bis(2,3,3,3-tetrafluoropropanoyl fluoride) > 2167 > Price on request > 2200 > 0 > 13140-21-1 > C9F16O4 > 476.07 > 84-90% > > 118 > > > $$$$ JME 2017-02-26 Fri Jun 15 11:52:10 GMT+300 2018 30 29 0 0 0 0 0 0 0 0999 V2000 1.2125 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 3.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.2310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 1.2048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 4.3426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.3418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 4.3707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 4.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 5.5538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 5.5598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 1.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 1.1847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 1.1592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 0.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 1.2104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 9 27 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 M END > Perfluoro(2,5-dimethyl-3,6-dioxanonanoic)acid > 2,4,4,5,7,7,8,8,9,9,9-undecafluoro-2,5-bis(trifluoromethyl)-3,6-dioxanonanoic acid > 1171 > 100g - 632; 250g - 845 > 320 > 0 > 13252-14-7 > C9HF17O4 > 496.08 > 97% > > 185-186 > > > $$$$ JME 2017-02-26 Fri Jan 11 11:57:26 GMT+300 2019 33 32 0 0 0 0 0 0 0 0999 V2000 1.2125 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 3.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 1.1990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 4.3367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.3359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 4.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 4.3445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 5.5479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 5.5539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 1.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 1.1789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 1.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 1.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 0.0527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 4.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 9 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 30 33 2 0 0 0 0 M END > 1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonanoyl) acrylate > 2,4,4,5,7,7,8,8,9,9,9-undecafluoro-2,5-bis(trifluoromethyl)-3,6-dioxanonanyl propen-1-oate > 1227 > 100g - 1735 > 50 > 0 > 17559-01-2 > C12H5F17O4 > 536.14 > 97% > > 80/12 mm Hg > > 1,44 > 1,3120-1,3150 $$$$ JME 2016-11-13 Thu Jun 08 11:38:38 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 2.4249 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.4133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.2068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 1.2208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 1.1963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 0.0800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 1.1704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 4.4781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 5.6246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.6682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 4.4441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 4.4268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 1.1953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.6009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 2 0 0 0 0 M END > Perfluoro(2,5-dimethyl-3,6-dioxanonanoyl) fluoride > HFPO trimer; Hexafluoropropene oxide trimer; 2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride > 776 > 1kg - 945 > 200 > 0 > 2641-34-1 > C9F18O3 > 498.07 > 97% > > 118-119 > none > 1,8 > $$$$ JME 2017-02-26 Wed Jul 10 10:02:48 GMT+300 2019 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 1.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 9 19 3 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END > Perfluoro-5-methyl-4,7-dioxanona-8-enenitrile > 2,2,3,3-Tetrafluoro-3-(1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluorovinyloxy)propan-2-yloxy)propanenitrile; Perfluoro-8-cyano-5-methyl-3,6-dioxaoct-1-ene > 2161 > Price on request > 2850 > 0 > 69804-19-9 > C8F13NO2 > 389.07 > 96% > > 95-102 > > > 1,287-1,288 $$$$ JME 2016-11-13 Thu Jun 08 12:42:21 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 4.4331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.2007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 0.0453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 2 0 0 0 0 M END > Perfluoro(2-methyl-3-oxahexan)amide > 2,3,3,3-Tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide > 822 > 250g - 682 > 25 > 0 > 13140-35-7 > C6H2F11NO2 > 329.07 > 97% > 58 > > > > $$$$ JME 2016-11-13 Thu Jun 08 12:40:30 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 4.4331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.2007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 0.0453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 2 0 0 0 0 M END > Perfluoro(2-methyl-3-oxahexanoic) acid > 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)-propionic acid; Undecafluoro-2-methyl-3-oxahexanoic acid > 818 > 100g - 417; 250g - 627; 1kg - 940 > 3100 > 250 > 13252-13-6 > C6HF11O3 > 330.05 > 97% > > 149-150 > none > 1,85 > 1,2868-1,288 $$$$ JME 2016-11-13 Thu Jun 08 12:41:35 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 4.4331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.2007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 0.0453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 2 0 0 0 0 M END > Perfluoro(2-methyl-3-oxahexanoyl) chloride > Tetrafluoro-2-(heptafluoro-1-propoxy)propanoyl chloride > 820 > 100g – 534; 250g - 801 > 200 > 0 > 72848-57-8 > C6ClF11O2 > 348.5 > 97% > > 80-81 > > > $$$$ JME 2016-11-13 Thu Jun 08 12:42:46 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 4.4331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.2007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 0.0453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 2 0 0 0 0 7 21 3 0 0 0 0 M END > Perfluoro(2-methyl-3-oxahexanenitrile) > > 823 > 100g - 718 > 840 > 0 > 60308-66-9 > C6F11NO > 311.05 > 97% > > 49 > > > $$$$ OpenBabel07191608222D 29 28 0 0 1 0 0 0 0 0999 V2000 0.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END > 1H,1H-Perfluoro(2-methyl-3-oxaoctyl) acrylate > 2,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-2-trifluoromethyl-3-oxa-octyl propenoate > 1856 > 250g - 2360 > 160 > 0 > 767329-84-0 > C11H5F15O3 > 470.13 > 99% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 13:12:55 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 M END > 2H,2H,3H,3H-Perfluorononanoic acid > 3-(Perfluorohexyl)propionic acid > 834 > 100g - 1383 > 140 > 0 > 27854-30-4 > C9H5F13O2 > 392.12 > 97% > 62-64 > 117-118/10 mm Hg > > > $$$$ OpenBabel01251707222D 55 54 0 0 0 0 0 0 0 0999 V2000 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 37 38 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 38 39 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M END > Perfluorononanoic anhydride > > 2060 > 100g - 889 > 20 > 0 > 228407-54-3 > C18F34O3 > 910.14 > 97% > > 225-230 > > > $$$$ OpenBabel07111612402D 28 27 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > Perfluorononanoyl fluoride > > 1649 > 100g - 743 > 262 > 0 > 558-95-2 > C9F18O > 466.07 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 13:15:18 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 M END > Perfluorononanoyl chloride > > 840 > 100g - 487 > 215 > 0 > 52447-23-1 > C9ClF17O > 482.52 > 97% > > 153-155 > > > $$$$ OpenBabel07191608222D 31 30 0 0 0 0 0 0 0 0999 V2000 1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > 1H,1H-Perfluorononyl acrylate > 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl prop-2-enoate > 1838 > 250g - 815 > 30 > 0 > 307-87-9 > C12H5F17O2 > 504.14 > 97% > > 204/740 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 13:17:38 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 M END > 1H,1H,9H-Perfluorononyl acrylate > 1H,1H,9H-Hexadecafluorononyl acrylate > 843 > 100g - 621; 250g - 870 > 225 > 0 > 4180-26-1 > C12H6F16O2 > 486.15 > 94% > > 87-88/6 mm Hg > >110 > 1,646 > 1,349 $$$$ JME 2016-11-13 Wed Jun 14 11:52:03 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 2 0 0 0 0 M END > Perfluorooctanoic acid > > 1286 > 1kg - 835 > 920 > 0 > 335-67-1 > C8HF15O2 > 414.07 > 94% > 55 > 189-192 > > 1,792 > $$$$ JME 2016-11-13 Thu Jun 08 12:46:04 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 M END > 2H,2H,3H,3H-Perfluorooctanoic acid > 4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctanoic acid > 825 > 100g - 1314 > 30 > 0 > 914637-49-3 > C8H5F11O2 > 342.11 > 97% > > > > > $$$$ OpenBabel07111612402D 25 24 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Perfluorooctanoyl bromide > > 1650 > 100g - 685 > 160 > 0 > 222037-87-8 > C8BrF15O > 476.97 > 94% > > 149-151 > > > $$$$ OpenBabel07111612402D 25 24 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Perfluorooctanoyl fluoride > > 1652 > 100g - 1287 > 400 > 0 > 335-66-0 > C8F16O > 416.06 > 94% > > 105-107 > > 1,7663, t=25 > 1,268-1,271 $$$$ OpenBabel11271707272D 24 23 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Perfluooctanonitrile > 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanenitrile > 2076 > 100g - 1240 > 350 > 0 > 647-12-1 > C8F15N > 395.07 > 94% > > 103-104 > > > $$$$ JME 2017-02-26 Thu Dec 03 13:40:25 GMT+300 2020 60 59 0 0 0 0 0 0 0 0999 V2000 2.4249 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9742 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3990 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8866 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.4866 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.6115 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8239 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0363 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 21.3115 4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9115 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 22.7115 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.6115 5.5498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 22.0115 5.5498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 21.8239 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4368 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7368 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6742 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2742 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.9742 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.0742 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.3742 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 1 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 23 30 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 56 60 1 0 0 0 0 M END > Perfluoro-2,5,8,11,14-pentamethyl-3,6,9,12,15-pentaoxaoctadecanoyl fluoride > Hexafluoropropenoxide hexamer > 1888 > 100g - 1163 > 70 > 0 > 13252-15-8 > C18F36O6 > 996.13 > 96% > > 231-235 > none > 1,8 > $$$$ JME 2017-02-26 Thu Jul 05 16:55:56 GMT+300 2018 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 M END > Perfluoropent-2-ene > 1,1,1,2,3,4,4,5,5,5-Decafluoropent-2-ene > 2120 > Price on request > 140 > 0 > 72804-49-0 > C5F10 > 250.04 > 98% > > 25-27 > > > $$$$ JME 2016-11-13 Wed Jun 14 11:03:34 GMT+300 2017 40 39 0 0 0 0 0 0 0 0999 V2000 1.2125 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 3.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 1.1990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 4.3367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.3359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 4.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 4.3445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 5.5479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 5.5539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 1.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 1.1789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 1.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 1.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 0.0527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 4.3121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5733 4.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 4.3386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4269 4.3528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 5.5481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 5.5595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 1.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 3.1233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 9 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 24 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 M END > Perfluoro(2,5,8-trimethyl-3,6,9-trioxadodecanoyl) fluoride > HFPO tetramer > 1242 > 1kg - 950 > 110 > 0 > 27639-98-1 > C12F24O4 > 664.09 > 97% > > 158-160 > 158-161 > 1,8 > $$$$ JME 2016-11-13 Fri Jun 09 10:48:09 GMT+300 2017 33 32 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 3.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 0.2218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 0.2170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 3.4535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 3.4603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 0.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 2.2148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END > 11H-Perfluoroundecanoyl chloride > 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoyl chloride > 892 > 100g - 850 > 370 > 0 > 2248-93-3 > C11HClF20O > 564.55 > 94% > 54-56 > 109-110/22 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 11:22:42 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 3.4647 0.9945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 4.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 1.6575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 2.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 4.2770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.4927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 6.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 6.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 5.4927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 1.6575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END > Perfluorocyclohexanecarbonyl fluoride (tech) > > 756 > 100g - 425 > 37870 > 0 > 6588-63-2 > C7F12O > 328.06 > 80% > > 80-82 > none > 1,6 > $$$$ JME 2016-11-13 Thu Jun 08 11:22:54 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 3.4647 0.9946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 4.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 1.6575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 2.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 4.2770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.4927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 6.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 6.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.4927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.6575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 0.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END > Perfluorocyclohexanecarbonyl chloride > > 758 > 100g - 850 > 2000 > 0 > 58816-79-8 > C7ClF11O > 344.51 > 90% min > > 107 > > 1,4 > $$$$ OpenBabel02062308472D 13 13 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzoyl chloride > > 2274 > Price on request > 490 > 0 > 107535-73-9 > C7HClF4O > 212.53 > 97% > > 168-169 > > 1,59 > 1,466(lit.) $$$$ JME 2016-11-13 Fri Jun 09 13:06:14 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 2,3,4,5-Tetrafluorobenzoic acid > > 921 > 1kg - 220 > 7260 > 0 > 1201-31-6 > C7H2F4O2 > 194.09 > 98% > 85-87 > 135-137/23 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 13:06:18 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzoic acid > > 922 > 100g - 781 > 490 > 0 > 652-18-6 > C7H2F4O2 > 194.09 > 97% > 148-149 > > > > $$$$ JME 2016-11-13 Wed Jun 21 11:34:33 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5-Tetrafluorobenzonitrile > > 1348 > 100g - 723 > 280 > 0 > 16582-93-7 > C7HF4N > 175.1 > 97% > > 164-165 > 70 > 1,463 > 1,4545-1,4565 $$$$ JME 2016-11-13 Wed Jun 21 11:34:43 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzonitrile > > 1349 > 100g - 1118 > 50 > 0 > 5216-17-1 > C7HF4N > 175.1 > 97% > 38-40 > 88-90/45 mm Hg > > > $$$$ JME 2017-02-26 Fri Mar 23 12:09:30 GMT+300 2018 14 14 0 0 0 0 0 0 0 0999 V2000 3.6375 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 3 0 0 0 0 9 14 3 0 0 0 0 M END > Tetrafluoroisophthalonitrile > Perfluoroisophthalonitrile, 2,4,5,6-Tetrafluorobenzene-1,3-dicarbonitrile > 2078 > 1kg -3575 > 50 > 40 > 2377-81-3 > C8F4N2 > 200.09 > 97% > 70-75 > 113-115/10 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 16:13:44 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 3.3475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoropropyl methacrylate > > 979 > 1kg - 655 > 280 > 0 > 45102-52-1 > C7H8F4O2 > 200.13 > 99% > > 124 > 50 > 1,254 > 1,3735-1,3755 $$$$ JME 2016-11-13 Fri Jun 09 15:28:54 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropionamide > > 970 > 100g - 704 > 350 > 0 > 1647-57-0 > C3H3F4NO > 145.06 > 97% > 58-60 > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:43:29 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 3 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropionitrile > > 973 > 100g - 1038 > 5360 > 0 > 431-32-3 > C3HF4N > 127.04 > 97% > > 40-42 > > 1,362 > 1,27 $$$$ JME 2016-11-13 Fri Jun 09 15:29:22 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropionic acid > > 971 > 100g - 604 > 330 > 150 > 359-49-9 > C3H2F4O2 > 146.04 > 97% > 28,2-29,2 > 140-142 > > 1,7 > 1,320-1,323 $$$$ JME 2016-11-13 Fri Jun 09 15:42:38 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 3.2351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 3.2649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoropropionic acid > > 972 > 1kg - 601 > 490 > 0 > 756-09-2 > C3H2F4O2 > 146.04 > 98% > > 132-134 > 90 > 1,563 > 1,3208-1,3290, t=25 $$$$ OpenBabel07111612392D 11 11 0 0 0 0 0 0 0 0999 V2000 0.8436 0.9877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -1.6942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -0.7431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -0.0432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 M END > Tetrafluorosuccinimide > > 1790 > Price on request > 66 > 0 > 377-33-3 > C4HF4NO2 > 171.05 > 97% > 66-67 > 176 > > > $$$$ JME 2016-11-13 Fri Jun 09 16:17:43 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END > Tetrafluoroterephthalic acid > > 985 > Price on request > 640 > 0 > 652-36-8 > C8H2F4O4 > 238.1 > 97% > 275-277 > > > > $$$$ OpenBabel06032113162D 16 16 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END > Tetrafluoroterephthaloyl dichloride > 2,3,5,6-Tetrafluorobenzene-1,4-dicarbonyl chloride > 2227 > Price on request > 110 > 0 > 15041-74-4 > C8Cl2F4O2 > 274.98 > 99% > 32-36 > 105-106/13mm Hg > > > $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 12 13 3 0 0 0 0 M END > Tetrafluoroterephthalonitrile > 1,4-Dicyanotetrafluorobenzene > 1970 > 1kg - 680 > 650 > 0 > 1835-49-0 > C8F4N2 > 200.09 > 97% > 193-198 > > > > $$$$ OpenBabel07111612402D 17 17 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzoic acid > > 1513 > 100g - 1513 > 47 > 0 > 5216-22-8 > C8HF7O2 > 262.09 > 97% > 110-112 > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:17:31 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 M END > 4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pentanoic acid > > 1004 > 100g - 1217 > 20 > 0 > 243139-62-0 > C6H5F7O2 > 242.09 > 97% > > 157-159 > 49,5 > 1,508 > 1,326 $$$$ JME 2016-11-13 Fri Jun 09 16:21:39 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 0.1699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 0.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 3.3252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.3082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 M END > 2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propionic acid > > 990 > Price on request > 190 > 0 > 377-73-1 > C4HF7O3 > 230.04 > 97% > > 126 > > 1,65 > 1,286, t=25 $$$$ JME 2016-11-13 Fri Jun 09 10:37:41 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 6.0623 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenylacetic acid > (4-Perfluorotolyl)acetic acid > 885 > 250g - 553; 500g - 775 > 6630 > 200 > 32304-29-3 > C9H3F7O2 > 276.11 > 97% > 77-80 > > > > $$$$ OpenBabel07111612392D 27 26 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 5.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propionic anhydride > Perfluoro(4-oxapentanoic) anhydride > 1844 > Price on request > 230 > 0 > 42566-65-4 > C8F14O5 > 442.06 > 97% > > 112 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:15:31 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorophenyl methacrylate > > 1301 > 500g - 1457 > 180 > 0 > 101156-31-4 > C10H6F4O2 > 234.15 > 97% > > 68/3 mm Hg > > 1,3 > $$$$ OpenBabel07111612392D 17 17 0 0 0 0 0 0 0 0999 V2000 3.4641 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorophenyl trifluoroacetate > > 1787 > 500g - 942 > 120 > 0 > 142685-25-4 > C8HF7O2 > 262.08 > 98%min > > 136-138 > > 1,5 > 1,375-1,378 $$$$ OpenBabel07111612392D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M END > Tetrafluorophthalic acid > > 1894 > 1kg - 547 > 3720 > 0 > 652-03-9 > C8H2F4O4 > 238.09 > 97% > 150-155 > > > > $$$$ JME 2016-11-13 Fri Jun 09 14:53:36 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 7.6999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 5.5998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 6.7414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 5.5868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 2-(1,1,2,2-Tetrafluoroethoxy)benzoic acid > > 940 > 100g - 658 > 220 > 0 > 10008-97-6 > C9H6F4O3 > 238.14 > 97% > 84 > > > > $$$$ JME 2016-11-13 Fri Jun 09 14:55:10 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 2.4249 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 5.3438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 4.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid > > 941 > 100g - 672 > 540 > 0 > 70126-48-6 > C9H6F4O3 > 238.14 > 97% > 127-128 > > > > $$$$ OpenBabel07111612412D 7 6 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Trifluoroacetyl fluoride > > 1043 > 100g - 592 > 650 > 50 > 354-34-7 > C2F4O > 116.02 > 97%min > > -59 > none > > $$$$ JME 2016-11-13 Tue Jun 13 11:22:04 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 4,4,4-Trifluorobutyric acid > > 1059 > 1kg - 1265 > 970 > 0 > 406-93-9 > C4H5F3O2 > 142.08 > 97% > 30-31 > 166-167 > > >1,0 > $$$$ JME 2016-11-13 Tue Jun 13 12:47:45 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.9000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4,4,4-Trifluorobutyronitrile > > 1134 > 50g - 1364 > 105 > 0 > 690-95-9 > C4H4F3N > 123.08 > 97% > > 139-140 > > 1,21, t=25 > 1,565, t=25 $$$$ JME 2016-11-13 Tue Jun 13 11:22:16 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 4,4,4-Trifluorocrotonic acid > 4,4,4-Trifluoro-2-butenoic acid > 1060 > 1kg - 930 > 810 > 150 > 71027-02-6; (E) 406-94-0 > C4H3F3O2 > 140.06 > 97%min > 54-56 > 148-150 > >110 > > $$$$ JME 2016-11-13 Tue Jun 13 15:49:19 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.9000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4,4,4-Trifluorocrotononitrile > > 1207 > 100g - 2560 > 140 > 0 > 406-86-0 > C4H2F3N > 121.06 > 97% > > 84-85 > > > $$$$ JME 2017-02-26 Thu Apr 25 13:01:17 GMT+300 2019 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > 3-(Trifluoromethoxy)tetrafluoropropionyl fluoride > Perfluoro-3-methoxypropanoyl fluoride > 2150 > Price on request > 560 > 0 > 425-38-7 > C4F8O2 > 232.03 > 97% > > 14 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:47:19 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 3,3,3-Trifluoro-DL-lactic acid > 2-Hydroxy-3,3,3-trifluoropropionic acid; 3,3,3-Trifluoro-2-hydroxypropionic acid > 1132 > 100g - 1070 > 40 > 0 > 684-07-1 > C3H3F3O3 > 144.05 > 97% > 68-69 > 110/20 mm Hg > > > $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 5,5,5-Trifluoropentanoic acid > > 1809 > 100g - 1547; 250g - 2252 > 1550 > 0 > 407-62-5 > C5H7F3O2 > 156.1 > 97% > > 95/15 mm Hg > > 1,29, t=25 > 1.3650-1,3690 $$$$ JME 2016-11-13 Mon Jun 26 13:20:59 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 0.6998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.7002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 M END > 4,4,4-Trifluoro-3-(trifluoromethyl)butyric acid > > 1405 > 100g - 1267 > 20 > 0 > 17327-33-2 > C5H4F6O2 > 210.07 > 97% > > 94-95/48 mm Hg > > > 1,3251, t=25 $$$$ JME 2016-11-13 Tue Jun 13 12:05:50 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 4,4,4-Trifluoro-3-(trifluoromethyl)crotonic acid > 4,4,4-Trifluoro-3-(trifluoromethyl)but-2-enoic acid > 1104 > 100g - 927 > 275 > 0 > 1763-28-6 > C5H2F6O2 > 208.06 > 97% > 28-29 > 158-159 > > > 1,3353, t=25 $$$$ JME 2016-11-13 Wed Jun 14 11:42:41 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.9000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 3,3,3-Trifluoro-2-(trifluoromethyl)propionyl chloride > > 1270 > 100g - 860 > 177 > 0 > 382-19-4 > C4HClF6O > 214.49 > 97% > > 51-55 > > > 1,306-1,308 $$$$ JME 2016-11-13 Tue Jun 13 12:06:18 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid > 2H-Hexafluoroisobutyric acid > 1105 > 1kg - 3260 > 1050 > 0 > 564-10-3 > C4H2F6O2 > 196.05 > 97% > 47-50 > 135-137 > > > 1,31 $$$$ JME 2016-11-13 Tue Jun 13 11:12:38 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.3999 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 2.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 2.4522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6881 0.0274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Trifluoroacetic acid > > 1036 > 1kg - 75 > 10480 > 0 > 76-05-1 > C2HF3O2 > 114.02 > 99% > -15 > 72-73 > none > 1,535 > 1,286 $$$$ JME 2016-11-13 Tue Jun 13 11:13:12 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > Trifluoroacetic anhydride > > 1037 > 1kg 240 > 8000 > 0 > 407-25-0 > C4F6O3 > 210.03 > 99% > -65 > 39-40 > > 1,503 > 1,2690, t=25 $$$$ JME 2016-11-13 Tue Jun 13 11:25:39 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 M END > 2,2,2-Trifluoroethyl acrylate > > 1071 > 1kg - 684 > 240 > 0 > 407-47-6 > C5H5F3O2 > 154.09 > 97% > > 45-46/125 mm Hg > 12 > 1,216 > 1,35 $$$$ JME 2016-11-13 Tue Jun 13 11:25:54 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 M END > 2,2,2-Trifluoroethyl methacrylate > > 1073 > 1kg - 782 > 280 > 0 > 352-87-4 > C6H7F3O2 > 168.12 > 97% > > 59/100 mm Hg > 25 > 1,181, t=25 > 1,3624 $$$$ JME 2016-11-13 Tue Jun 13 11:27:04 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 2,2,2-Trifluoroethyl trifluoroacetate > > 1075 > 1kg - 557 > 1030 > 0 > 407-38-5 > C4H2F6O2 > 196.05 > 99% > -65,5 > 54-55 > 0 > 1,519 > 1,277 $$$$ JME 2016-11-13 Tue Jun 13 10:26:03 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 M END > 2,2,2-Trichloroethyl acrylate > > 1014 > 250g - 840 > 90 > 0 > 44925-09-9 > C5H5Cl3O2 > 203.45 > 97% > > 70-72/10 mm Hg > > 1,3763 > 1,4738 $$$$ JME 2016-11-13 Tue Jun 13 10:27:41 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 M END > 2,2,2-Trichloroethyl methacrylate > > 1016 > 250g - 834 > 220 > 0 > 50601-47-3 > C6H7Cl3O2 > 217.48 > 97% > > 55/1 mm Hg > > 1,3264 > 1,4718 $$$$ JME 2016-11-13 Fri Jun 09 10:50:35 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > Phenyl trifluoroacetate > > 896 > 500g - 408; 1kg - 530 > 458 > 0 > 500-73-2 > C8H5F3O2 > 190.12 > 98% > -9 > 153-155 > 52 > 1,276 > 1,4187-1,4197 $$$$ JME 2016-11-13 Tue Jun 06 16:10:47 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8439 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 4.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 3.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 3 9 1 0 0 0 0 M END > 2-Fluorophenylglycine > 2-Fluoro-DL-α-phenylglycine; 2-Amino-2-(2-fluorophenyl)acetic acid > 412 > 100g - 1105 > 150 > 0 > 84145-28-8; 2343-27-3 > C8H8FNO2 > 169.16 > 97% > 290(subl) > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:29:34 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Chlorodifluoroacetamide > > 197 > 250g - 765 > 60 > 0 > 354-28-9 > C2H2ClF2NO > 129.49 > 97% > 79-81 > 93/18 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:30:28 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Chlorodifluoroacetyl chloride > > 200 > 100g - 637 > 410 > 250 > 354-24-5 > C2Cl2F2O > 148.92 > 99% > > 26-27 > > 1,76 > 1,378 (lit.) $$$$ JME 2016-11-13 Tue Jun 06 12:29:50 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Chlorodifluoroacetic acid > > 198 > 1kg - 747 > 1140 > 0 > 76-04-0 > C2HClF2O2 > 130.48 > 97% > 24-26 > 121-122 > none > 1,55 > 1,355-1,357 $$$$ JME 2016-11-13 Tue Jun 27 11:27:17 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > Chlorodifluoroacetic anhydride > > 1414 > 250g - 949; 500g - 1328 > 1020 > 300 > 2834-23-3 > C4Cl2F4O3 > 242.94 > 97%min > > 93-96 > none > 1,395 > 1,347 $$$$ JME 2016-11-13 Mon Jun 05 16:02:30 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 0.0502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.0660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 3.2406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 3.2395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 0.0691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 0.0556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 3.2544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 3.2363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 0.0654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7153 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 3.2195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 3.2424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 1.3676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8793 3.4392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 2.7672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.0603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 0.1373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END > 9-Chloroperfluorononanoic acid > > 236 > 250g - 615; 500g - 922; 1kg - 1120 > 7395 > 0 > 865-79-2 > C9HClF16O2 > 480.53 > 95% > 83-84 > 120/7 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:56:04 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 3-Chlorotetrafluoropropionic acid > 3-Chloroperfluoropropionic acid; 3-Chlorotetrafluoropropanoic acid > 250 > 100g - 581; 250g - 813 > 3130 > 0 > 661-82-5 > C3HClF4O2 > 180.49 > 97% > > 130-131 > > 1,66 > 1,338-1,339 $$$$ JME 2016-11-13 Tue Jun 06 13:02:01 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.6274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 0.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > 2-Chlorotetrafluoropropionic acid > 2-Chloroperfluoropropionic acid; 2-Chlorotetrafluoropropanoic acid > 257 > 100g - 619; 250g - 867 > 1000 > 0 > 6189-02-2 > C3HClF4O2 > 180.49 > 97% > > 135-136 > > 1,5 > $$$$ OpenBabel07111612392D 18 18 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END > 2-Chloro-5-(1,1,2,2-tetrafluoroethoxy)phenylacetic acid > > 1903 > 100g-1350 > 25 > 0 > 1309602-07-0 > C10H7ClF4O3 > 286.61 > 98% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 15:13:00 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > Ethyl bromodifluoroacetate > > 363 > 1kg - 240 > 8620 > 0 > 667-27-6 > C4H5BrF2O2 > 202.98 > 98% > > 111-113 > 21 > 1,583 > 1,387 $$$$ OpenBabel07111612392D 12 11 0 0 1 0 0 0 0 0999 V2000 1.7321 2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Ethyl 3-bromo-4,4,4-trifluorobutyrate > > 1713 > 100g - 742; 250g - 1038 > 40 > 0 > 372-27-0 > C6H8BrF3O2 > 249.03 > 97% > > 81-83/45 mm Hg > > 1,5275 > 1,394 $$$$ JME 2016-11-13 Tue Jun 06 15:40:53 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.1049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.1371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 3.3620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.3724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 M END > Ethyl heptafluorobutyrate > Ethyl heptafluorobutanoate > 373 > 1kg - 720 > 70 > 0 > 356-27-4 > C6H5F7O2 > 242.06 > 99% > > 95-97 > 14 > 1,39 > 1,303 $$$$ JME 2016-11-13 Tue Jun 06 15:43:48 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 M END > Ethyl 3-hydroxy-4,4,4-trifluorobutyrate > > 375 > 500g - 601; 1kg - 782 > 850 > 0 > 372-30-5 > C6H9F3O3 > 186.13 > 97% > 22-24 > 80-83/15 mm Hg > 85 > 1,259 > 1,373-1,376 $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END > Ethyl 2,2-difluoro-2-phenylacetate > > 1853 > 100g - 862 > 70 > 0 > 2248-46-6 > C10H10F2O2 > 200.18 > 97% > > 110-115/ 25 mm Hg > > 1,46 > $$$$ JME 2016-11-13 Tue Jun 06 15:39:27 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > Ethyl iododifluoroacetate > > 371 > 250g - 670; 1kg - 1219 > 220 > 0 > 7648-30-8 > C4H5F2IO2 > 249.98 > 97% > > 72-74/70 mm Hg > > 1,7 > 1,4373 $$$$ JME 2016-11-13 Tue Jun 06 16:05:29 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 3 6 2 0 0 0 0 5 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 M END > Ethyl 3-methyl-4,4,4-trifluorobutyrate > > 393 > 100g - 825 > 135 > 0 > 6975-13-9 > C7H11F3O2 > 184.16 > 97% > > 135-136 > > 1,148 > 1,3602-1,3631 $$$$ JME 2016-11-13 Tue Jun 06 15:45:19 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 4 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > Ethyl 2-methyl-4,4,4-trifluorocrotonate > Ethyl 2-methyl-4,4,4-trifluoro-2-butenoate > 377 > 100g - 1224 > 110 > 0 > 128227-97-4 (E )91600-40-7 (Z) 91600-36-1 > C7H9F3O2 > 182.14 > 97% > > 134-135 > > 1,157 > $$$$ JME 2016-11-13 Tue Jun 06 15:56:02 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 0.0221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 3.2423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 3.2337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 0.0136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 0.0169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.3506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 M END > Ethyl 5H-octafluoropentanoate > > 386 > 1kg - 731 > 430 > 0 > 2795-50-8 > C7H6F8O2 > 274.11 > 99% > > 140-142 > > 1,4528 > 1,320-1,323 $$$$ JME 2016-11-13 Tue Jun 06 15:47:38 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 6.0622 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > Ethyl pentafluoropropionate > > 380 > 1kg - 450 > 120 > 1000 > 426-65-3 > C5H5F5O2 > 192.09 > 98%min > > 75-76 > 1 > 1,299 > 1,301 $$$$ JME 2016-11-13 Tue Jun 06 15:51:59 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 0.0000 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 1.2727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 1.2642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 1.2675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 4.4569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 4.4574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 1.1703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 0.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 3.2011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.8012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END > Ethyl perfluoro(2-methyl-3-oxahexanoate) > Ethyl 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate > 382 > 250g - 660 > 360 > 0 > 79851-29-9 > C8H5F11O3 > 358.11 > 97% > > 197-198 > 71,6 > 1,552 > 1,294 $$$$ JME 2016-11-13 Tue Jun 06 15:54:06 GMT+300 2017 29 28 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 0.0768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 3.2970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 3.2884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 0.0683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 0.0716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 3.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.2615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 0.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 1.3054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.4053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 3.2240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 3.2522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 0.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 0.0538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 M END > Ethyl 9H-perfluorononanoate > > 384 > 1kg - 1100 > 70 > 0 > 1799-47-9 > C11H6F16O2 > 474.14 > 95% > > 79-81/5 mm Hg > > 1,572 > 1,319-1,322 $$$$ JME 2016-11-13 Tue Jun 06 15:54:43 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 0.0768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 3.2970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 3.2884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 0.0683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 0.0716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 3.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.2615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 0.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 1.3054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.4053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 3.2240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 3.2522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 0.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 0.0538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.7053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END > Ethyl perfluorononanoate > > 385 > 1kg - 1140 > 530 > 0 > 30377-52-7 > C11H5F17O2 > 492.13 > 99% > > 105/20 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 16:02:14 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 7 11 1 0 0 0 0 M END > Ethyl 2,3,3,3-tetrafluoropropionate > > 390 > 100g - 674 > 30 > 500 > 399-92-8 > C5H6F4O2 > 174.1 > 97% > > 106-107 > > 1,285 > 1,328 $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > Ethyl 2,2,3,3-tetrafluoropropionate > > 1725 > 500g - 624 > 170 > 0 > 337-82-6 > C5H6F4O2 > 174.09 > 97% > > 107-109 > > 1,28 > 1,331 $$$$ JME 2016-11-13 Wed Jun 14 10:44:42 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 1.2429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 0.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 4.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 4 15 2 0 0 0 0 6 16 1 0 0 0 0 M END > Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propionate > > 1230 > Price on request > 420 > 0 > 1823272-01-0 > C6H5F7O3 > 258.09 > 93% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 16:03:16 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 0.6711 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 5 8 1 0 0 0 0 2 9 1 0 0 0 0 M END > Ethyl trifluoroacetate > > 391 > 1kg - 85 > 4570 > 0 > 383-63-1 > C4H5F3O2 > 142.08 > 99% > <-78 > 60-62 > -1 > 1,192 > 1,306-1,310 $$$$ OpenBabel01251910022D 11 10 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > Ethyl 4,4,4-trifluoro-2-butynoate > > 2137 > 25g - Price on request > 30 > 0 > 79424-03-6 > C6H5F3O2 > 166.02 > 90%+ > > 96-98 > > 1,162 > 1,351 $$$$ JME 2017-02-26 Wed Sep 04 11:32:17 GMT+300 2019 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 M END > Ethyl 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoate > > 2174 > Price on request > 110 > 0 > 665-09-8 > C7H8F6O3 > 254.13 > 97% > > 154-156 > > 1,3432 > $$$$ JME 2016-11-13 Wed Jun 14 10:57:40 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.7999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Ethyl 4,4,4-trifluorocrotonate > Ethyl 4,4,4-trifluoro-2-butenoate > 1238 > 1kg - 720 > 5140 > 200 > 406-10-0 (E)25597-16-4 > C6H7F3O2 > 168.12 > 99% > > 114-115 > 25 > 1,125 > 1,3597-1,3608 $$$$ JME 2016-11-13 Wed Jun 14 11:04:11 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Ethyl 3,3,3-trifluoro-DL-lactate > Ethyl 2-hydroxy-3,3,3-trifluoropropionate > 1243 > 100g - 792 > 260 > 0 > 94726-00-8 > C5H7F3O3 > 172.1 > 97% > 40-41 > 52/26 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 14 11:42:18 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 2 0 0 0 0 5 10 1 0 0 0 0 M END > Ethyl 3,3,3-trifluoropropionate > > 1269 > 500g - 881; 1kg - 1145 > 180 > 0 > 352-23-8 > C5H7F3O2 > 156.11 > 97% > > 108-109 > 8 > 1,239 > 1,337-1,341 $$$$ JME 2016-11-13 Tue Jun 06 16:08:45 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M END > Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate > Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)-2-butenoate; Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoate > 396 > 250g - 886 > 550 > 0 > 1513-60-6 > C7H6F6O2 > 236.11 > 97% > > 127-128 > 43 > 1,3525 > 1,341 $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > Ethyl 5-chlorooctafluoropentanoate > > 1992 > 100g - 680 > 170 > 0 > 1555-27-7 > C7H5ClF8O2 > 308.56 > 97% > > 146 > > > 1,3347 $$$$ OpenBabel07111612392D 12 11 0 0 1 0 0 0 0 0999 V2000 1.7321 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Ethyl 3-chloro-4,4,4-trifluorobutyrate > > 1715 > 100g - 748; 250g - 1047 > 155 > 0 > 1309602-63-8 > C6H8ClF3O2 > 204.57 > 97% > > > > > $$$$ OpenBabel06271715242D 14 13 0 0 1 0 0 0 0 0999 V2000 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Ethyl 3-ethoxy-4,4,4-trifluorobutyrate > Ethyl 3-ethoxy-4,4,4-trifluorobutanoate > 2069 > 100g -840 > 1290 > 0 > 1801174-33-3 > C8H13F3O3 > 214.18 > 96% > > 162 > > 1,16 > 1,3676 $$$$