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CAS: 360-89-4 Product: Octafluoro-2-butene No suppilers available. |
| Name | Octafluoro-2-butene |
|---|---|
| Synonyms | Perfluoro-1-methylpropene; Perfluoro-2-butene; Perfluorobutene-2; R 1318my |
| Molecular Structure | ![]() |
| Molecular Formula | C4F8 |
| Molecular Weight | 200.03 |
| CAS Registry Number | 360-89-4 |
| EC Number | 206-640-9 |
| Solubility | Practically insoluble (0.06 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.5297 g/cm3 (0 ºC)** |
| Melting point | -129 ºC*** |
| Boiling point | 9-28 ºC**** |
| Flash point | -32.9±10.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Brice, T. J.; Journal of the American Chemical Society 1953, V75, P2698-702. |
| *** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
| **** | Baranauckas, Charles F.; US 3192274 1965. |
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Octafluoro-2-butene |