| Identification |
| Name: | Acetophenone,2-anilino-4'-(benzyloxy)-2-phenyl- (8CI) |
| Synonyms: | BRN 2821281;alpha-Anilino-p-benzyloxyphenyl benzyl ketone;2-Anilino-4'-(benzyloxy)-2-phenylacetophenone;4'-(alpha-Anilinobenzyloxy)-2-phenylacetophenone;ACETOPHENONE, 2-ANILINO-4'-(BENZYLOXY)-2-PHENYL-;14293-15-3;AC1L1BIO;LS-13377;2-anilino-2-phenyl-1-(4-phenylmethoxyphenyl)ethanone;2-(PHENYLAMINO)-4'-(BENZYLOXY)-2-PHENYLACETOPHENONE |
| CAS: | 14293-15-3 |
| Molecular Formula: | C27H23 N O2 |
| Molecular Weight: | 393.51 |
| InChI: | InChI=1/C27H23NO2/c29-27(23-16-18-25(19-17-23)30-20-21-10-4-1-5-11-21)26(22-12-6-2-7-13-22)28-24-14-8-3-9-15-24/h1-19,26,28H,20H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 316.8°C |
| Boiling Point: | 600.2°Cat760mmHg |
| Density: | 1.188g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 316.8°C |
| Safety Data |
| |
 |
