Identification | Back Directory | [Name]
2'-chloro[1,1'-biphenyl]-2,5-diol | [CAS]
117-71-5 | [Synonyms]
2-Chlor-2.5-dihydroxy-biphenyl 2'-chloro[1,1'-biphenyl]-2,5-diol 2-(2-Chlorophenyl)-hydroquinone97% 2-(2-chlorophenyl)benzene-1,4-diol 2-(2-CHLOROPHENYL)-HYDROQUINONE 97% [1,1'-Biphenyl]-2,5-diol, 2'-chloro- | [EINECS(EC#)]
204-205-8 | [Molecular Formula]
C12H9ClO2 | [MOL File]
117-71-5.mol | [Molecular Weight]
220.65 |
Chemical Properties | Back Directory | [Melting point ]
98.5 °C | [Boiling point ]
391.1±32.0 °C(Predicted) | [density ]
1.349±0.06 g/cm3(Predicted) | [pka]
10.00±0.43(Predicted) | [EPA Substance Registry System]
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