| Identification | |
| Name: | [1,1'-Biphenyl]-4-ol,4'-chloro- |
| Synonyms: | 4-Biphenylol,4'-chloro- (8CI); Phenol, p-(p-chlorophenyl)- (6CI); 4-(4-Chlorophenyl)phenol;4-(4'-Chlorophenyl)phenol; 4-Chloro-4'-biphenylol; 4-Chloro-4'-hydroxybiphenyl;4-Hydroxy-4'-chlorobiphenyl; 4'-Chloro-1,1'-biphenyl-4-ol;4'-Chloro-4-biphenylol; 4'-Hydroxy-4-chlorobiphenyl;p-Chloro-p'-hydroxybiphenyl |
| CAS: | 28034-99-3 |
| Molecular Formula: | C12H9ClO |
| Molecular Weight: | 204.65 |
| InChI: | InChI=1/C12H9ClO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 146°C |
| Flash Point: | 156.4°C |
| Boiling Point: | 335°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 156.4°C |
| Safety Data | |
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