| Identification | |
| Name: | Ethanone,2-bromo-1-(2-bromophenyl)- |
| Synonyms: | Acetophenone,2,2'-dibromo- (6CI);1-(2-Bromophenyl)-2-bromoethanone;2,2'-Dibromoacetophenone;2,a-Dibromoacetophenone;2-Bromo-1-(2-bromophenyl)ethanone;2-Bromo-2'-bromoacetophenone;2-Bromophenacyl bromide; |
| CAS: | 49851-55-0 |
| Molecular Formula: | C8H6Br2O |
| Molecular Weight: | 277.94 |
| InChI: | InChI=1/C8H6Br2O/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 108.1°C |
| Boiling Point: | 299.9°Cat760mmHg |
| Density: | 1.848g/cm3 |
| Refractive index: | 1.603 |
| Specification: |
2-Bromophenacyl bromide , its cas register number is 49851-55-0. It also can be called 2-Bromo-1-(2-bromophenyl)ethanone ; Ethanone,2-bromo-1-(2-bromophenyl)- . |
| Flash Point: | 108.1°C |
| Sensitive: | Lachrymatory |
| Safety Data | |
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