| Identification |
| Name: | Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2-bromo- |
| Synonyms: | Acetophenone,3',5'-bis(benzyloxy)-2-bromo- (8CI);1-[3,5-Bis(Benzyloxy)phenyl]-2-bromoethanone; 3',5'-Bis(benzyloxy)-2-bromoacetophenone |
| CAS: | 28924-18-7 |
| EINECS: | 249-314-1 |
| Molecular Formula: | C22H19 Br O3 |
| Molecular Weight: | 411.28846 |
| InChI: | InChI=1/C22H19BrO3/c23-14-22(24)19-11-20(25-15-17-7-3-1-4-8-17)13-21(12-19)26-16-18-9-5-2-6-10-18/h1-13H,14-16H2 |
| Molecular Structure: |
![(C22H19BrO3) Acetophenone,3',5'-bis(benzyloxy)-2-bromo- (8CI);1-[3,5-Bis(Benzyloxy)phenyl]-2-bromoethanone; 3',5'...](https://img1.guidechem.com/chem/e/dict/111/28924-18-7.jpg) |
| Properties |
| Flash Point: | 270.6°C |
| Boiling Point: | 523.8°Cat760mmHg |
| Density: | 1.354g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 270.6°C |
| Safety Data |
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