| Identification | |
| Name: | Ethanone,1-[2,4-bis(phenylmethoxy)phenyl]- |
| Synonyms: | Acetophenone,2',4'-bis(benzyloxy)- (7CI,8CI); 1-[2,4-Bis(benzyloxy)phenyl]ethanone;2',4'-Bis(benzyloxy)acetophenone; 2',4'-Dibenzyloxyacetophenone;Di-O-benzylresacetophenone; NSC 263763 |
| CAS: | 22877-01-6 |
| Molecular Formula: | C22H20 O3 |
| Molecular Weight: | 332.3924 |
| InChI: | InChI=1/C22H20O3/c1-17(23)21-13-12-20(24-15-18-8-4-2-5-9-18)14-22(21)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3 |
| Molecular Structure: | ![(C22H20O3) Acetophenone,2',4'-bis(benzyloxy)- (7CI,8CI); 1-[2,4-Bis(benzyloxy)phenyl]ethanone;2',4'-Bis(benzylo...](https://img1.guidechem.com/chem/e/dict/116/22877-01-6.jpg) |
| Properties | |
| Flash Point: | 255.5°C |
| Boiling Point: | 511.5°Cat760mmHg |
| Density: | 1.144g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 255.5°C |
| Safety Data | |
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