| product Name |
1,1,1,4,4,4-hexafluorobut-2-ene |
| Synonyms |
1,1,1,4,4,4-Hexafluorobut-2-ene; 2-butene, 1,1,1,4,4,4-hexafluoro- |
| Molecular Formula |
C4H2F6 |
| Molecular Weight |
164.0491 |
| InChI |
InChI=1/C4H2F6/c5-3(6,7)1-2-4(8,9)10/h1-2H |
| CAS Registry Number |
407-60-3 |
| Molecular Structure |
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| Density |
1.356g/cm3 |
| Boiling point |
8.7°C at 760 mmHg |
| Refractive index |
1.284 |
| Vapour Pressur |
1340mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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