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Chemical manufacturer | ||||
Name | 1,4-Dichlorooctafluorobutane |
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Synonyms | 1,4-Dichloro-1,1,2,2,3,3,4,4-Octafluoro-Butane |
Molecular Structure | ![]() |
Molecular Formula | C4Cl2F8 |
Molecular Weight | 270.94 |
CAS Registry Number | 355-24-8 |
EINECS | 206-579-8 |
SMILES | ClC(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F |
InChI | 1S/C4Cl2F8/c5-3(11,12)1(7,8)2(9,10)4(6,13)14 |
InChIKey | LGBGVSJBKFDYKH-UHFFFAOYSA-N |
Density | 1.682g/cm3 (Cal.) |
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Boiling point | 65.461°C at 760 mmHg (Cal.) |
64-65.5°C (Expl.) | |
Flash point | 2.413°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,4-Dichlorooctafluorobutane |