1-Butanone,1-(4-hydroxyphenyl)-2-phenyl-

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Names

[ CAS No. ]:
6966-21-8

[ Name ]:
1-Butanone,1-(4-hydroxyphenyl)-2-phenyl-

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
410.8ºC at 760mmHg

[ Molecular Formula ]:
C16H16O2

[ Molecular Weight ]:
240.29700

[ Flash Point ]:
175.4ºC

[ Exact Mass ]:
240.11500

[ PSA ]:
37.30000

[ LogP ]:
3.76870

[ Index of Refraction ]:
1.587

Synthetic Route

Precursor & DownStream

Precursor

  • Anisole
  • UNII:S7S079H2C2
  • 1-(4-methoxyphenyl)-2-phenylbutan-1-one
  • 1-(4-benzyloxyphenyl)-2-phenyl-butan-1-one
  • Ethanone,1-(4-hydroxyphenyl)-2-phenyl-

DownStream

  • 1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2-PHENYLBUTAN-1-ONE

Related Compounds

  • 1,1-BIS(4-HYDROXYPHENYL)-2-PHENYL-1-BUTENE
  • 1,2-Ethanedione,1-(4-hydroxyphenyl)-2-phenyl-
  • 1-(4-hydroxyphenyl)-2-phenyl-4-propan-2-ylpyrazolidine-3,5-dione
  • 1-(4-hydroxyphenyl)-2-phenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione
  • 2-Propen-1-one,3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenyl-
  • (E/E)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Benzaldehyde,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-hydroxy-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-((3-Chlorophenyl)amino)-2-((2-((2-methoxyphenyl)amino)ethyl)amino)-4-oxobutanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine