Product Name: | 1-chloro-2-phenylbenzene |
CAS Registry Number: | 2051-60-7 |
EINECS: | 218-125-6 |
Synonyms: | Biphenyl; 2051-60-7; 2-chloro-; o-Chlorobiphenyl;1-chloro-2-phenylbenzene; 2-Chloro-1,1'-biphenyl;1-Chloro-2-phenylbenzene; Chlorodiphenyl; 2-Monochlorobiphenyl; |
Molecular Structure: | |
Molecular Formula: | C12H9Cl |
Molecular Weight: | 188.65286 |
Density: | 1.131 g/cm3 |
Boiling Point: | 274 °C at 760 mmHg |
Melting Point: | 32-34ºC |
Flash Point: | 115.9 °C |
Refractive index: | 1.583 |
Risk Codes: | 33-50/53 |
Safety Statements: | Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl−. |
Hazard Symbols: | Xi: Irritant;N: Dangerous for the environment; |