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Chemical distributor since 1999 | ||||
Name | Hexafluoro-1,1,3,4-Tetrachlorobutane |
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Synonyms | 1,1,3,4-Tetrachloro-1,2,2,3,4,4-Hexafluoro-Butane; 1,1,3,4-Tetrachlorohexafluorobutane; 1,2,4,4-Tetrachloro-1,1,2,3,3,4-Hexafluorobutane |
Molecular Structure | ![]() |
Molecular Formula | C4Cl4F6 |
Molecular Weight | 303.85 |
CAS Registry Number | 423-38-1 |
SMILES | ClC(F)(C(F)(F)C(Cl)(Cl)F)C(Cl)(F)F |
InChI | 1S/C4Cl4F6/c5-1(9,4(8,13)14)2(10,11)3(6,7)12 |
InChIKey | CMVFABYKWZDQMC-UHFFFAOYSA-N |
Density | 1.757g/cm3 (Cal.) |
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Boiling point | 133.699°C at 760 mmHg (Cal.) |
Flash point | 49.12°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Hexafluoro-1,1,3,4-Tetrachlorobutane |