| Identification |
| Name: | Ethanone, 2-bromo-1-[4-(1,1-dimethylethyl)phenyl]- |
| Synonyms: | Acetophenone, 2-bromo-4'-tert-butyl- (8CI);2-Bromo-1-(4-tert-butylphenyl)ethanone;2-Bromo-4'-tert-butylacetophenone; 4-(2-Bromoacetyl)-tert-butylbenzene;p-tert-Butyl a-bromoacetophenone; p-tert-Butyl-w-bromoacetophenone |
| CAS: | 30095-47-7 |
| Molecular Formula: | C12H15 Br O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H15BrO/c1-12(2,3)10-6-4-9(5-7-10)11(14)8-13/h4-7H,8H2,1-3H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 36.7°C |
| Boiling Point: | 305.8°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 36.7°C |
| Safety Data |
| |
 |
