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Name | (2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene |
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Synonyms | 1-Iodo-4-(trifluoromethyl)octafluoro-2-pentene |
Molecular Structure | ![]() |
Molecular Formula | C6F11I |
Molecular Weight | 407.95 |
CAS Registry Number | 96288-51-6 |
SMILES | C(=C(/C(F)(F)I)\F)(\C(C(F)(F)F)(C(F)(F)F)F)/F |
InChI | 1S/C6F11I/c7-1(2(8)4(10,11)18)3(9,5(12,13)14)6(15,16)17/b2-1+ |
InChIKey | BJZGOHYMGKSXBU-OWOJBTEDSA-N |
Density | 2.0±0.1g/cm3 (Cal.) |
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Boiling point | 32-33°C (Expl.) |
118.8±40.0°C at 760 mmHg (Cal.) | |
Flash point | 44.7±14.5°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
Toxic | |
Market Analysis Reports |
List of Reports Available for (2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene |