Identification |
Name: | 2-chloro-1,1,1,2,3,4,4,4-octafluorobutane |
Synonyms: | 2-chloro-1,1,1,2,3,4,4,4-octafluorobutane;Butane, chlorooctafluoro-;AC1L3JKA;AC1Q4HN2;AR-1D9991 |
CAS: | 71342-62-6 |
Molecular Formula: | C4HClF8 |
Molecular Weight: | 236.491 |
InChI: | InChI=1/C4HClF8/c5-2(7,4(11,12)13)1(6)3(8,9)10/h1H |
Molecular Structure: |
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Properties |
Boiling Point: | 44.9°C at 760 mmHg |
Density: | 1.576g/cm3 |
Refractive index: | 1.283 |
Safety Data |
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