| Identification |
| Name: | Ethanone,2-bromo-1-(3,4-dimethoxyphenyl)- |
| Synonyms: | 3,4-Dimethoxyphenacyl bromide;3',4'-Dimethoxy-2-bromoacetophenone;NSC 112833;a-Bromo-3,4-dimethoxyacetophenone;a-Bromo-3',4'-dimethoxyacetophenone;w-Bromoacetoveratrone;Acetophenone,2-bromo-3',4'-dimethoxy- (6CI,7CI,8CI);2-Bromo-3',4'-dimethoxyacetophenone;2-Bromoacetoveratrone; |
| CAS: | 1835-02-5 |
| Molecular Formula: | C10H11BrO3 |
| Molecular Weight: | 259.1 |
| InChI: | InChI=1/C10H11BrO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,6H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 151.3°C |
| Boiling Point: | 326.5°Cat760mmHg |
| Density: | 1.422g/cm3 |
| Refractive index: | 1.542 |
| Appearance: | Off-white solid |
| Specification: |
Ethanone,2-bromo-1-(3,4-dimethoxyphenyl)- (CAS No.1835-02-5), it also can be called 2-Brom-1-(3,4-dimethoxyphenyl)ethanon ; 2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone .
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| Flash Point: | 151.3°C |
| Safety Data |
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