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| Chemical distributor since 2012 | ||||
| chemBlink standard supplier since 2012 | ||||
| Name | (2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene |
|---|---|
| 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.) |
|---|---|
| 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 |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| 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 |