| Identification | |
| Name: | 1,1,2,3,3,4,4,4-octafluorobut-1-ene |
| Synonyms: | 1,1,2,3,3,4,4,4-Octafluorobut-1-ene;1-butene, 1,1,2,3,3,4,4,4-octafluoro-;Butene, octafluoro-;Octafluorobutene;Perfluoro-1-butene;Perfluorobutene |
| CAS: | 11070-66-9;357-26-6 |
| Molecular Formula: | C4F8 |
| Molecular Weight: | 200.03 |
| InChI: | InChI=1/C4F8/c5-1(2(6)7)3(8,9)4(10,11)12 |
| Molecular Structure: |  |
| Properties | |
| Boiling Point: | 4.8°C at 760 mmHg |
| Density: | 1.521g/cm3 |
| Refractive index: | 1.26 |
| Safety Data | |
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