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

Click to get detail 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-Chloro-1-(3-methoxycyclohexyl)-1h-pyrazol-3-amine
  • 3-[(3-Chlorophenyl)methyl]oxolane-3-carboxylic acid
  • 2,2-Dimethyl-3-(m-tolyl)propan-1-amine
  • 2,2-Dimethyl-3-(o-tolyl)propan-1-amine
  • 3-(3-Bromophenyl)-2,2-dimethylpropan-1-amine
  • 10-(10H-phenothiazin-2-yl)decyl acetate
  • N-(2-chloro-4,5-difluorophenyl)acetamide
  • 2-(2-(((Benzyloxy)carbonyl)amino)ethyl)thiazole-4-carboxylic acid
  • 4-Chloro-1,2-dihydro-1,6-naphthyridin-2-one
  • 2-Methyl-3-(pyrrolidin-3-yloxy)quinoxaline
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