3-(1-(4-methoxyphenyl)-2-phenylbut-1-en-1-yl)phenol

Names

[ CAS No. ]:
879892-86-1

[ Name ]:
3-(1-(4-methoxyphenyl)-2-phenylbut-1-en-1-yl)phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C23H22O2

[ Molecular Weight ]:
330.42000

[ Exact Mass ]:
330.16200

[ PSA ]:
29.46000

[ LogP ]:
5.76990

Precursor & DownStream

Precursor

DownStream

  • Droloxifene

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(oxan-4-yl)-3H-imidazo[4,5-c]pyridin-2-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (E)-3-(2-fluorophenyl)-N-((1-methyl-3-(pyridin-3-yl)-1H-pyrazol-5-yl)methyl)acrylamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde