3-chloro[1,1'-biphenyl]-2-ol
3-chloro[1,1'-biphenyl]-2-ol Basic information
- Product Name:
- 3-chloro[1,1'-biphenyl]-2-ol
- Synonyms:
-
- 6-Chloro-2-phenylphenol
- 2-phenyl-6-chlorophenol
- 2-Chloro-6-phenylphenol
- 2-Hydroxy-3-chlorobiphenyl
- 3-Chlorobiphenyl-2-ol
- 3-chloro-[1,1'-biphenyl]-2-ol
- CAS:
- 85-97-2
- MF:
- C12H9ClO
- MW:
- 204.65
- EINECS:
- 201-644-7
- Mol File:
- 85-97-2.mol
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3-chloro[1,1'-biphenyl]-2-ol Chemical Properties
- Melting point:
- 6°C
- Boiling point:
- 293.89°C (rough estimate)
- Density
- 1.2400
- refractive index
- 1.6237 (estimate)
- pka
- 8.52±0.10(Predicted)
- EPA Substance Registry System
- 2-Chloro-6-phenylphenol (85-97-2)
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3-chloro[1,1'-biphenyl]-2-ol(85-97-2)Related Product Information
- 3-CHLOROBIPHENYL
- (R)-(+)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL
- 2',3,5'-TRICHLORO-2-BIPHENYLOL
- 4,6-Dichloro-2-phenylphenol
- ambigol A
- CHLORO[(R)-(+)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYL-PHOSPHINO)-1,1'-BIPHENYL](P-CYMENE)RUTHENIUM(II) CHLORIDE CH2CL2 ADDUCT
- 3-chloro[1,1'-biphenyl]-2-ol