Identification |
Name: | Butane,1,1,1,2,2,3,3,4-octafluoro- |
Synonyms: | 1,1,1,2,2,3,3,4-Octafluorobutane;1H,1H-Perfluorobutane; R 338mccq |
CAS: | 662-35-1 |
Molecular Formula: | C4H2 F8 |
Molecular Weight: | 202.05 |
InChI: | InChI=1/C4H2F8/c5-1-2(6,7)3(8,9)4(10,11)12/h1H2 |
Molecular Structure: |
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Properties |
Transport: | 3163 |
Melting Point: | -132°C |
Boiling Point: | 25°C |
Density: | 1.461g/cm3 |
Refractive index: | 1.249 |
Safety Data |
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