1-(3-hydroxyphenyl)-2-phenylbutan-1-one

Names

[ CAS No. ]:
82413-30-7

[ Name ]:
1-(3-hydroxyphenyl)-2-phenylbutan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16O2

[ Molecular Weight ]:
240.29700

[ Exact Mass ]:
240.11500

[ PSA ]:
37.30000

[ LogP ]:
3.76870

Precursor & DownStream

Precursor

DownStream

  • Droloxifene

Related Compounds

  • 1-(3-hydroxyphenyl)-2-methylpropan-1-one
  • 1-(3-methoxyphenyl)-2-phenylbutan-1-one
  • 1-(3-hydroxyphenyl)-2,2-dimethylpropan-1-one
  • 1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]ethan-1-one
  • rac-3-(dimethylamino)-1-(3-hydroxyphenyl)-2-methylpropan-1-one
  • ()-3'-hydroxy-2-nitrosopropiophenone
  • 4-[(Azetidin-3-yloxy)methyl]-2-cyclopropyl-1,3-thiazole
  • 3-[(4-Methoxybut-2-yn-1-yl)oxy]azetidine
  • 4-[(Azetidin-3-yloxy)methyl]-5-cyclopropyl-1,2-oxazole
  • 4-[(Azetidin-3-yloxy)methyl]-3-ethyl-5-methyl-1,2-oxazole
  • 2-[(Azetidin-3-yloxy)methyl]-5-(propan-2-yl)-1,3-oxazole
  • 3-[2-(Azetidin-3-yloxy)ethyl]imidazolidine-2,4-dione
  • 4-(Azetidin-3-yloxy)-1lambda6-thiane-1,1-dione
  • 3-[(4-Bromo-2,3-difluorophenyl)methoxy]azetidine
  • 3-(Propoxymethoxy)azetidine
  • 2-[5-amino-3-(2-methylpentan-3-yl)-1H-pyrazol-1-yl]ethan-1-ol
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