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Chemical manufacturer | ||||
Name | 1-Chloro-4H-Octafluorobutane |
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Synonyms | 1-Chloro-1,1,2,2,3,3,4,4-Octafluoro-Butane; Butane, 1-Chloro-1,1,2,2,3,3,4,4-Octafluoro-; Hcfc 328Lcc |
Molecular Structure | ![]() |
Molecular Formula | C4HClF8 |
Molecular Weight | 236.49 |
CAS Registry Number | 423-31-4 |
SMILES | C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F |
InChI | 1S/C4HClF8/c5-4(12,13)3(10,11)2(8,9)1(6)7/h1H |
InChIKey | NNMVWNQEVYZFRC-UHFFFAOYSA-N |
Density | 1.576g/cm3 (Cal.) |
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Boiling point | 50-52°C (Expl.) |
51.497°C at 760 mmHg (Cal.) | |
Flash point | -10.714°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Chloro-4H-Octafluorobutane |