| Identification |
| Name: | Ethanone,1-[3-(benzoyloxy)phenyl]-2-bromo- |
| Synonyms: | Acetophenone,2-bromo-3'-hydroxy-, benzoate (6CI,8CI); 2-Bromo-3'-hydroxyacetophenonebenzoate; 3'-(Benzoyloxy)-2-bromoacetophenone; NSC 72995 |
| CAS: | 139-27-5 |
| Molecular Formula: | C15H11 Br O3 |
| Molecular Weight: | 319.15004 |
| InChI: | InChI=1/C15H11BrO3/c16-10-14(17)12-7-4-8-13(9-12)19-15(18)11-5-2-1-3-6-11/h1-9H,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 215.4°C |
| Boiling Point: | 432.6°Cat760mmHg |
| Density: | 1.466g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 215.4°C |
| Safety Data |
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