Name | 2'-chloro[1,1'-biphenyl]-2,5-diol |
Synonyms | 2-Chlor-2.5-dihydroxy-biphenyl 2'-chloro[1,1'-biphenyl]-2,5-diol 2-(2-chlorophenyl)benzene-1,4-diol [1,1'-Biphenyl]-2,5-diol, 2'-chloro- |
CAS | 117-71-5 |
EINECS | 204-205-8 |
Molecular Formula | C12H9ClO2 |
Molar Mass | 220.65 |
Density | 1.349±0.06 g/cm3(Predicted) |
Melting Point | 98.5 °C |
Boling Point | 391.1±32.0 °C(Predicted) |
pKa | 10.00±0.43(Predicted) |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |