| Identification |
| Name: | 2-Butyne,1,1,1,4,4,4-hexafluoro- |
| Synonyms: | 2-Butyne,hexafluoro- (6CI,7CI); 1,1,1,4,4,4-Hexafluoro-2-butyne;Bis(trifluoromethyl)acetylene; Hexafluoro-2-butyne; Perfluoro-2-butyne |
| CAS: | 692-50-2 |
| EINECS: | 211-732-7 |
| Molecular Formula: | C4F6 |
| Molecular Weight: | 162.0332 |
| InChI: | InChI=1/C4F6/c5-3(6,7)1-2-4(8,9)10 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 3160 |
| Density: | 1.464 g/cm3 |
| Refractive index: | 1.281 |
| Water Solubility: | not soluble in water |
| Solubility: | not soluble in water |
| Appearance: | Colorless gas |
| Safety Data |
| Hazard Symbols |
F+: Highly flammable
T: Toxic
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