| Identification | |
| Name: | 4-(trifluoromethyl)phenacyl bromide |
| Synonyms: | 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one |
| CAS: | 383-53-9 |
| EINECS: | 206-850-0 |
| Molecular Formula: | C9H6BrF3O |
| Molecular Weight: | 267.04 |
| InChI: | InChI=1/C4H5ClF2O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3 |
| Molecular Structure: | ![(C9H6BrF3O) 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one](https://img.guidechem.com/casimg/383-53-9.gif) |
| Properties | |
| Transport: | 1759 |
| Density: | 1.592 g/cm3 |
| Refractive index: | 1.374 |
| Specification: |
Ethanone, 2-bromo-1-[4-(trifluoromethyl)phenyl]- (CAS NO.383-53-9) is also named as 2-bromo-1-[4-(trifluoromethyl)phenyl]-1-ethanone ; 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one ; 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone ; 2-Bromo-1-(4-trifluoromethyl-phenyl)-ethanone ; 2-Bromo-4'-(trifluoromethyl)acetophenon ; 2-Bromo-4'-(trifluoromethyl)acetophenone ; 2-Bromo-4′-(trifluoromethyl)acetophenone . |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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