| Identification |
| Name: | 1,1'-Biphenyl,2-(bromomethyl)- |
| Synonyms: | Biphenyl,2-(bromomethyl)- (6CI,8CI);1-Bromomethyl-2-phenylbenzene; 2-(Bromomethyl)biphenyl;2-Bromomethyl-1,1'-biphenyl; 2-Phenylbenzyl bromide; Biphenyl-2-ylmethylbromide; NSC 97772; o-Phenylbenzyl bromide |
| CAS: | 19853-09-9 |
| Molecular Formula: | C13H11 Br |
| Molecular Weight: | 247.13 |
| InChI: | InChI=1/C13H11Br/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10H2 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 3265 8/PG 2 |
| Flash Point: | 169°C |
| Boiling Point: | 374.7°Cat760mmHg |
| Density: | 1.341g/cm3 |
| Refractive index: | n20/D 1.6280(lit.) |
| Packinggroup: | III |
| Flash Point: | 169°C |
| Safety Data |
| Hazard Symbols |
C: Corrosive
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