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Chemical manufacturer since 2012 | ||||
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Name | 3,5-Bis(trifluoromethyl)phenylacetyl chloride |
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Synonyms | 2-[3,5-bis(trifluoromethyl)phenyl]acetyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C10H5ClF6O |
Molecular Weight | 290.59 |
CAS Registry Number | 174083-39-7 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CC(=O)Cl |
Solubility | 27.78 mg/L (25 ºC water) |
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Density | 1.5±0.1 g/cm3, Calc.* |
Index of Refraction | 1.426, Calc.* |
Melting point | 36.89 ºC |
Boiling Point | 230.36 ºC, 204.8±40.0 ºC (760 mmHg), Calc.* |
Flash Point | 77.7±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H314 Details |
Precautionary Statements | P260;P271;P280 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,5-Bis(trifluoromethyl)phenylacetyl chloride |