1-(3-hexoxyphenyl)-3-hydroxyprop-2-en-1-one

Names

[ CAS No. ]:
111651-85-5

[ Name ]:
1-(3-hexoxyphenyl)-3-hydroxyprop-2-en-1-one

[Synonym ]:
2-Propen-1-one,1-[3-(hexyloxy)phenyl]-3-hydroxy-,(Z)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H20O3

[ Molecular Weight ]:
248.31700

[ Exact Mass ]:
248.14100

[ PSA ]:
46.53000

[ LogP ]:
3.90010

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3''-HEXYLOXYACETOPHENONE
  • Ethyl formate
  • 1-Bromohexane
  • 3-ACETYLPHENOL

DownStream

Related Compounds

  • 1,3-bis(4-fluorophenyl)-3-hydroxyprop-2-en-1-one
  • 1-(3,3-dimethylcyclohexyl)-4-methylpent-2-en-1-one
  • 1,3-diphenyl-3-phenylsulfanylprop-2-en-1-one
  • 1,2,3,3-tetradeuterioprop-2-en-1-one
  • 1-cyclohexyl-3,3-dimorpholinoprop-2-en-1-one
  • 1-(3,4-dimethoxyphenyl)prop-2-en-1-one
  • 2-(Bromomethyl)-5-(difluoromethyl)-4-methoxy-3-nitropyridine
  • 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-(4,5,6,7-Tetrahydro-6,6-dimethyl-4-oxo-1H-indol-2-yl)-3-pyridinecarbonitrile
  • Methyl 2-(2-methylbenzyl)butanoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde