| Identification | |
| Name: | 1,1'-Biphenyl,4-(bromomethyl)- |
| Synonyms: | Biphenyl,4-(bromomethyl)- (6CI,7CI,8CI); 4-(Bromomethyl)-1,1'-biphenyl;4-(Bromomethyl)-1-phenylbenzene; 4-(Bromomethyl)biphenyl;4-(Bromomethyl)diphenyl; 4-Biphenylylmethyl bromide; 4-Phenylbenzyl bromide;NSC 86143; p-Phenylbenzyl bromide |
| CAS: | 2567-29-5 |
| Molecular Formula: | C13H11 Br |
| Molecular Weight: | 247.13 |
| InChI: | InChI=1/C13H11Br/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.341 g/cm3 |
| Refractive index: | 1.605 |
| Appearance: | Pale yellow powder |
| Specification: |
1,1-Biphenyl, 4-(bromomethyl)- (CAS NO.2567-29-5) is also called as 4-Bromomethylbiphenyl ; 4-Phenylbenzyl bromide ; 4-Bromoethylbiphenyl ; Bromoethylbiphenyl ; Bromoethylbiphenyl 98%;4-Bromomethylbiphenyl 98+% ; P-phenylbenzyl bromide . |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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