(E)-3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one

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Names

[ CAS No. ]:
38239-55-3

[ Name ]:
(E)-3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one

[Synonym ]:
4-hydroxybenzylideneacetophenone
benzylidene-4-hydroxyacetophenone
hydroxychalcone,4

Chemical & Physical Properties

[ Melting Point ]:
185 °C

[ Molecular Formula ]:
C15H12O2

[ Molecular Weight ]:
224.25500

[ Exact Mass ]:
224.08400

[ PSA ]:
37.30000

[ LogP ]:
3.28830

Precursor & DownStream

Precursor

DownStream

  • 4-hydroxybenzaldehyde
  • Acetophenone
  • 3-(4-hydroxyphenyl)-1-phenyl-propan-1-one
  • 4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol
  • 4-(2,5-diphenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one

Related Compounds

  • (E)-3-(4-hydroxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)prop-2-en-1-one
  • Desmethylxanthohumol
  • (E)-3-(4-Bromophenyl)-1-phenyl-prop-2-en-1-one
  • 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIMETHOXYPHENYL)-2-PROPEN-1-ONE
  • (E)-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one
  • (E)-3-(2-hydroxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one
  • 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
  • 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
  • 2-[(5,6,7,8-Tetrahydronaphthalen-1-yl)methyl]oxirane
  • 2-[3-Bromo-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetic acid
  • 3-(5-Bromo-4-methyl-1,3-thiazol-2-yl)-2-hydroxypropanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(2-Nitrophenyl)-3-nitrosoimidazo[1,2-a]pyridine