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1,1,2,3,3,4,4,4-Octafluorobut-1-Ene
[CAS# 11070-66-9]
Identification
| Name |
1,1,2,3,3,4,4,4-Octafluorobut-1-Ene |
|---|
| Synonyms |
Butene, Octafluoro-; Octafluorobutene; Perfluorobutene |
|
| Molecular Structure |
 |
| Molecular Formula |
C4F8 |
| Molecular Weight |
200.03 |
| CAS Registry Number |
11070-66-9 (357-26-6) |
| SMILES |
C(C(C(F)(F)F)(F)F)(=C(F)F)F |
| InChI |
1S/C4F8/c5-1(2(6)7)3(8,9)4(10,11)12 |
| InChIKey |
ZVJOQYFQSQJDDX-UHFFFAOYSA-N |
|
Properties
| Density |
1.522g/cm3 (Cal.) |
|---|
| Boiling point |
6°C (Expl.) |
|
4.799°C at 760 mmHg (Cal.) |
| Flash point |
-38.475°C (Cal.) |
|
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