3-(4-hydroxyphenyl)sulfonylphenol

Names

[ CAS No. ]:
52714-79-1

[ Name ]:
3-(4-hydroxyphenyl)sulfonylphenol

[Synonym ]:
Phenol,3-[(4-hydroxyphenyl)sulfonyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10O4S

[ Molecular Weight ]:
250.27000

[ Exact Mass ]:
250.03000

[ PSA ]:
82.98000

[ LogP ]:
3.01140

Synthetic Route

Precursor & DownStream

Precursor

  • (3-methoxy-phenyl)-(4-methoxy-phenyl)-sulfone
  • 4-Methoxythiophenol
  • 3-Iodoanisole
  • 1-methoxy-3-[(4-methoxyphenyl)thio]benzene

DownStream


Related Compounds

  • 3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one
  • 3-(4-hydroxyphenyl)sulfanyl-2,2-dimethylpropanoic acid
  • 3-[(4-Hydroxyphenyl)azo]-2-pyridinol
  • 3-(4-hydroxyphenyl)benzamide
  • 3-(4-hydroxyphenyl)-2-phenylquinazolin-4-one
  • 3-(4-hydroxyphenyl)-N-methylprop-2-enamide
  • 1-(1H-1,3-benzodiazol-5-yl)cyclobutane-1-carboxylic acid
  • 1-(1-methyl-1H-indazol-3-yl)cyclopropane-1-carboxylic acid
  • 2-(1,4-dimethyl-1H-pyrazol-5-yl)benzoic acid
  • 4-Amino-3-(2-methoxy-1,3-thiazol-5-yl)butanoic acid
  • 1-(2,3-dihydro-1H-inden-5-yl)cyclobutane-1-carboxylic acid
  • Tert-butyl 3-(2-amino-1-hydroxyethyl)azetidine-1-carboxylate
  • [1-(6-methoxy-1H-indol-2-yl)cyclopropyl]methanamine
  • 7-Ethyl-3-(propan-2-YL)-2,3-dihydro-1H-indole
  • 7-(4-bromobutoxy)-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
  • [1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclobutyl]methanamine
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