| Identification | |
| Name: | Methanone,[4-(bromomethyl)phenyl]phenyl- |
| Synonyms: | Benzophenone,4-(bromomethyl)- (6CI,8CI); 4-(Bromomethyl)benzophenone; 4-Benzoylbenzylbromide; [4-(Bromomethyl)phenyl]phenylmethanone; p-Benzoylbenzyl bromide;p-Bromomethylbenzophenone; a-Bromo-p-benzoyltoluene |
| CAS: | 32752-54-8 |
| EINECS: | 251-197-7 |
| Molecular Formula: | C14H11 Br O |
| Molecular Weight: | 275.14 |
| InChI: | InChI=1/C14H11BrO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 109-112 °C(lit.) |
| Flash Point: | 79.7°C |
| Boiling Point: | 376.4°Cat760mmHg |
| Density: | 1.396g/cm3 |
| Refractive index: | 1.614 |
| Specification: |
4-(Bromomethyl)benzophenone (CAS NO.32752-54-8), its Synonyms are TIMTEC-BB SBB001096 ; IFLAB-BB F1415-0009 ; AKOS BC-3029 ; [4-(Bromomethyl)phenyl]phenylmethanone . |
| Flash Point: | 79.7°C |
| Safety Data | |
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