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| Chemical manufacturer since 2007 | ||||
| chemBlink standard supplier since 2011 | ||||
| Name | 2'-Chloro-4'-trifluoromethylacetophenone |
|---|---|
| Synonyms | 1-[2-Chloro-4-(trifluoromethyl)phenyl]ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6ClF3O |
| Molecular Weight | 222.59 |
| CAS Registry Number | 129322-81-2 |
| EC Number | 695-803-1 |
| Solubility | Very slightly soluble (0.1 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.337±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 80-81 ºC (10 Torr)** |
| Flash point | 82.8±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Kysela, Ernst; DE 3836159 A1 1990. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2'-Chloro-4'-trifluoromethylacetophenone |