[1,1'-Biphenyl]-2-ol,3-chloro-

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Names

[ CAS No. ]:
85-97-2

[ Name ]:
[1,1'-Biphenyl]-2-ol,3-chloro-

[Synonym ]:
2-Hydroxy-3-chlorobiphenyl
3-Chlor-biphenyl-2-ol
2-chloro-6-phenylphenol
6-Chloro-2-phenylphenol
2-phenyl-6-chlorophenol
3-chloro-2-hydroxybiphenyl
3-chloro-2-biphenylol
3-Chlorobiphenyl-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H9ClO

[ Molecular Weight ]:
204.65200

[ Exact Mass ]:
204.03400

[ PSA ]:
20.23000

[ LogP ]:
3.71260

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV6655000
CHEMICAL NAME :
(1,1'-Biphenyl)-2-ol, 3-chloro-
CAS REGISTRY NUMBER :
85-97-2
LAST UPDATED :
199610
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H9-Cl

Synthetic Route

Precursor & DownStream

Precursor

  • Iodobenzene
  • potassium (3-chloro-2-hydroxyphenyl)trifluoroborate
  • 2-Chlorophenol
  • Benzenediazonium chloride
  • 2-Phenylphenol
  • Chlorine
  • Ferric chloride

DownStream

  • biphenyl-2,3-diol
  • 2-Phenylphenol
  • 2-(2-chloro-6-phenyl-phenoxy)acetic acid

Related Compounds

  • Chlorobiphenylol
  • [1,1'-Biphenyl]-2-ol,3,3''-[(cyclohexylimino)bis(methylene)]bis[5-chloro- (9CI)
  • [1,1'-Biphenyl]-2-ol,3-[(dimethylamino)methyl]-5-(1,1-dimethylethyl)-, hydrochloride (1:1)
  • [1,1'-Biphenyl]-2-ol,3-[(diethylamino)methyl]-5-(1,1-dimethylpropyl)-
  • [1,1'-Biphenyl]-2-ol,3,5-dichloro-
  • [1,1'-Biphenyl]-2-ol,3,5-dinitro-, 2-acetate