| Identification |
| Name: | Ethanone,2-bromo-1,2-bis(4-methoxyphenyl)- |
| Synonyms: | Acetophenone,2-bromo-4'-methoxy-2-(p-methoxyphenyl)- (6CI,8CI);2-Bromo-1,2-bis(4-methoxyphenyl)ethanone; 4,4'-Dimethoxy-a-bromodeoxybenzoin; NSC 400896; a-Bromodeoxy-p-anisoin |
| CAS: | 27895-95-0 |
| Molecular Formula: | C16H15 Br O3 |
| Molecular Weight: | 335.1925 |
| InChI: | InChI=1/C16H15BrO3/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15H,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221.2°C |
| Boiling Point: | 442.1°Cat760mmHg |
| Density: | 1.375g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 221.2°C |
| Safety Data |
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