| Identification |
| Name: | Benzene,1-chloro-4-(phenylmethyl)- |
| Synonyms: | Methane,(p-chlorophenyl)phenyl- (6CI,7CI,8CI);(4-Chlorophenyl)phenylmethane;(p-Chlorophenyl)phenylmethane;1-Benzyl-4-chlorobenzene;1-Chloro-4-benzylbenzene;4-Benzylchlorobenzene;4-Chlorodiphenylmethane;NSC83166;Phenyl(p-chlorophenyl)methane;p-Chlorobenzylbenzene;p-Chlorodiphenylmethane;(p-Chlorophenyl)phenylmethane;1-Benzyl-4-chlorobenzene;Benzene, 1-chloro-4- (phenylmethyl)-;Methane, (4-chlorophenyl)phenyl-;p-Chlorobenzylbenzene; |
| CAS: | 831-81-2 |
| Molecular Formula: | C13H11Cl |
| Molecular Weight: | 202.68 |
| InChI: | InChI=1/C13H11Cl/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 7 °C |
| Flash Point: | 122°C |
| Boiling Point: | 147-148°C 8mm |
| Density: | 1,11 g/cm3 |
| Refractive index: | 1.583 |
| Solubility: | INSOL IN WATER, SOL IN ACETONE |
| Flash Point: | 122°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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