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+1 (302) 292-8500 | |||
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Chemical manufacturer | ||||
Name | 2-Chloro-3,4,4,4-Tetrafluoro-3-(Trifluoromethyl)-1-Butene |
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Synonyms | 1H,1H-Heptafluoro(2-chloro-3-methylbut-1-ene); 2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane; 2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-but-1-ene |
Molecular Structure | ![]() |
Molecular Formula | C5H2ClF7 |
Molecular Weight | 230.51 |
CAS Registry Number | 235106-10-2 |
SMILES | FC(F)(F)C(F)(C(/Cl)=C)C(F)(F)F |
InChI | 1S/C5H2ClF7/c1-2(6)3(7,4(8,9)10)5(11,12)13/h1H2 |
InChIKey | VJFYSORKRLINOQ-UHFFFAOYSA-N |
Density | 1.481g/cm3 (Cal.) |
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Boiling point | 17.524°C at 760 mmHg (Cal.) |
Flash point | -26.289°C (Cal.) |
Refractive index | 1.318 (Cal.) |
Safety Description | Irritant |
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R36/37/38 | |
S23,S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-3,4,4,4-Tetrafluoro-3-(Trifluoromethyl)-1-Butene |