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1H,4H-Octafluorobutane
[CAS# 377-36-6]

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Identification
Name 1H,4H-Octafluorobutane
Synonyms Butane, 1,1,2,2,3,3,4,4-Octafluoro-; 1,4-Dihydrooctafluorobutane
Molecular Structure CAS#: 377-36-6, 1H,4H-Octafluorobutane
Molecular Formula C4H2F8
Molecular Weight 202.05
CAS Registry Number 377-36-6
SMILES C(C(C(C(F)F)(F)F)(F)F)(F)F
InChI 1S/C4H2F8/c5-1(6)3(9,10)4(11,12)2(7)8/h1-2H
InChIKey LKLFXAVIFCLZQS-UHFFFAOYSA-N
Properties
Density 1.454g/cm3 (Cal.)
Melting point -79°C (Expl.)
Boiling point 41.035°C at 760 mmHg (Cal.)
45°C (Expl.)
Flash point -16.125°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1H,4H-Octafluorobutane
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