| product Name |
1H,4H-Octafluorobutane |
| Synonyms |
Octafluorobutane; 1,1,2,2,3,3,4,4-octafluorobutane |
| Molecular Formula |
C4H2F8 |
| Molecular Weight |
202.0459 |
| InChI |
InChI=1/C4H2F8/c5-1(6)3(9,10)4(11,12)2(7)8/h1-2H |
| CAS Registry Number |
377-36-6 |
| Molecular Structure |
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| Density |
1.453g/cm3 |
| Boiling point |
41°C at 760 mmHg |
| Refractive index |
1.247 |
| Vapour Pressur |
426mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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