3-(3-hydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one

Names

[ CAS No. ]:
57178-85-5

[ Name ]:
3-(3-hydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one

[Synonym ]:
3-Hydroxy-4-methoxy-benzalacetophenon

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14O3

[ Molecular Weight ]:
254.28100

[ Exact Mass ]:
254.09400

[ PSA ]:
46.53000

[ LogP ]:
3.29690

Synthetic Route

Precursor & DownStream

Precursor

  • Isovanillin
  • Acetophenone

DownStream


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
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-(2-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)-3,4-dimethylbenzamide