| Identification | |
| Name: | Hexafluoro-1,3-butadiene |
| Synonyms: | 1,3-Butadiene,hexafluoro- (6CI,7CI);1,1,2,3,4,4-Hexafluoro-1,3-butadiene;1,3-Butadiene,1,1,2,3,4,4-hexafluoro-;Perfluoro-1,3-butadiene;Sifren 46; |
| CAS: | 685-63-2 |
| EINECS: | 211-681-0 |
| Molecular Formula: | C4F6 |
| Molecular Weight: | 162.033219 |
| InChI: | InChI=1S/C4F6/c5-1(3(7)8)2(6)4(9)10 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3161 |
| Melting Point: | -132 ºC |
| Density: | 6 |
| Refractive index: | 1.378 |
| Water Solubility: | Insoluble in water |
| Solubility: | Insoluble in water |
| Appearance: | Colorless, odorless liquefied gas |
| Specification: |
Hexafluoro-1,3-butadiene (CAS NO.685-63-2), its Synonyms are 1,1,2,3,4,4-Hexafluorobuta-1,3-diene ; 1,3-Butadiene, 1,1,2,3,4,4-hexafluoro- ; 1,1,2,3,4,4-hexafluoro-3-butadiene ; 1,1,2,3,4,4-hexafluoro-buta-1,3-diene . |
| Safety Data | |
| Hazard Symbols |
F: Flammable
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