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| CAS No.: | 607-12-5 |
|---|---|
| Name: | 5-chloro[1,1'-biphenyl]-2-ol |
| Molecular Structure: | |
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| Formula: | C12H9 Cl O |
| Molecular Weight: | 204.656 |
| Synonyms: | 2-Biphenylol,5-chloro- (8CI); Phenol, 4-chloro-2-phenyl- (6CI,7CI);2-Hydroxy-5-chlorobiphenyl; 2-Phenyl-4-chlorophenol; 4-Chloro-2-phenylphenol;4-Chloro-o-phenylphenol; 5-Chloro-2-hydroxybiphenyl; 5-Chlorobiphenyl-2-ol; NSC406934; o-Phenyl-p-chlorophenol |
| Density: | 1.1409 (rough estimate) |
| Melting Point: | 46 °C |
| Boiling Point: | 293.89°C (rough estimate) |
| Flash Point: | 151.5oC |
| PSA: | 20.23000 |
| LogP: | 3.71260 |