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Chemical manufacturer | ||||
Name | 1H,4H-Octafluorobutane |
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Synonyms | Butane, 1,1,2,2,3,3,4,4-Octafluoro-; 1,4-Dihydrooctafluorobutane |
Molecular Structure | ![]() |
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 |
Density | 1.454g/cm3 (Cal.) |
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Melting point | -79°C (Expl.) |
Boiling point | 41.035°C at 760 mmHg (Cal.) |
45°C (Expl.) | |
Flash point | -16.125°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1H,4H-Octafluorobutane |