(4-chlorophenyl)-(3-hydroxyphenyl)methanone

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Names

[ CAS No. ]:
62810-39-3

[ Name ]:
(4-chlorophenyl)-(3-hydroxyphenyl)methanone

[Synonym ]:
4'-Chlor-3-hydroxy-benzophenon
4'-chloro-3-hydroxy-benzophenone

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
410.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H9ClO2

[ Molecular Weight ]:
232.66200

[ Flash Point ]:
201.9ºC

[ Exact Mass ]:
232.02900

[ PSA ]:
37.30000

[ LogP ]:
3.27660

[ Index of Refraction ]:
1.623

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-chlorophenyl)-(3-methoxyphenyl)methanone
  • 4-Chloro-N-methoxy-N-methylbenzamide
  • 4-Chlorobenzoyl chloride

DownStream

  • (4-chlorophenyl)-(3-methoxyphenyl)methanone
  • 2-[3-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid
  • 2-[3-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylpropanoic acid

Related Compounds

  • (4-chlorophenyl)-(3-ethyl-2-hydroxyphenyl)methanone
  • (3-chlorophenyl)-(3-hydroxyphenyl)methanone
  • (2-chlorophenyl)-(3-hydroxyphenyl)methanone
  • (2-amino-3-chlorophenyl)(3-hydroxyphenyl)methanone
  • (2-AMINO-5-CHLOROPHENYL)(3-HYDROXYPHENYL)METHANONE
  • (4-chlorophenyl)-(3-methylphenyl)methanone
  • 1-(3-Bromo-2-fluorophenyl)prop-2-en-1-ol
  • Anthra[2,1,9-def:6,5,10-d'e'fa(2)]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,6,12,13-tetrakis[4-(1,1-dimethylethyl)phenoxy]-2,9-bis(2-ethylhexyl)-
  • 4-[(3,5-Dibromo-2-oxo-1(2H)-pyridinyl)methyl]-benzonitrile
  • 1,3-Bis[(6H-perfluorohexyl)methoxy]-2-propanol hydrogen sulfate sodium
  • (1H,1H,7H-perfluoroheptyl)-2-sulfohexadecanoate sodium salt
  • 5-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole
  • 5-Bromo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
  • 6,7-Dimethyl-2H-chromene-3-carboxylic acid
  • 6-Chloro-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
  • Tert-butyl 4-methyl-4-(prop-2-yn-1-ylamino)piperidine-1-carboxylate
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