| Identification |
| Name: | 1,2-Ethanedione,1-[4-(bromomethyl)phenyl]-2-phenyl- |
| Synonyms: | Benzil,4-(bromomethyl)- (8CI); Ethanedione, [4-(bromomethyl)phenyl]phenyl- (9CI);4-(Bromomethyl)benzil |
| CAS: | 18189-19-0 |
| EINECS: | 242-078-0 |
| Molecular Formula: | C15H11 Br O2 |
| Molecular Weight: | 303.15 |
| InChI: | InChI=1/C15H11BrO2/c16-10-11-6-8-13(9-7-11)15(18)14(17)12-4-2-1-3-5-12/h1-9H,10H2 |
| Molecular Structure: |
![(C15H11BrO2) Benzil,4-(bromomethyl)- (8CI); Ethanedione, [4-(bromomethyl)phenyl]phenyl- (9CI);4-(Bromomethyl)benz...](https://img1.guidechem.com/chem/e/dict/48/18189-19-0.jpg) |
| Properties |
| Melting Point: | 67-68 |
| Flash Point: | 129°C |
| Boiling Point: | 428.6°Cat760mmHg |
| Density: | 1.444g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 129°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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