Name | 5-chloro[1,1'-biphenyl]-2-ol |
Synonyms | 5-chlorobiphenyl-2-ol 4-Chloro-2-phenylphenol 2-Phenyl-4-chlorophenol 5-chloro[1,1'-biphenyl]-2-ol [1,1'-Biphenyl]-2-ol, 5-chloro- |
CAS | 607-12-5 |
EINECS | 210-130-1 |
Molecular Formula | C12H9ClO |
Molar Mass | 204.65 |
Density | 1.1409 (rough estimate) |
Melting Point | 46 °C |
Boling Point | 293.89°C (rough estimate) |
pKa | 9.55±0.18(Predicted) |
Refractive Index | 1.5990 (estimate) |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |