4-(4-methoxyphenyl)but--3-yn-2-one

Names

[ CAS No. ]:
81532-80-1

[ Name ]:
4-(4-methoxyphenyl)but--3-yn-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Exact Mass ]:
174.06800

[ PSA ]:
26.30000

[ LogP ]:
1.63570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • N-Methoxy-N-methylacetamide
  • 4-Ethynylanisole
  • 4-(4-methoxyphenyl)but-3-yn-2-ol
  • 4-Iodoanisole
  • 1-(4-methoxyphenyl)-3-(propan-2-ylamino)but-2-en-1-one

DownStream

  • 4-(4-methoxyphenyl)but-3-yn-2-ol

Related Compounds

  • 1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-one
  • 4-(4-methoxyphenyl)but-3-yn-2-ol
  • 1-(4-(4-methoxyphenyl)but-3-yn-2-ylidene)-2-phenylhydrazine
  • 1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-ol
  • 4-(4-bromophenyl)but-3-yn-2-one
  • 4-(4-chlorophenyl)but-3-yn-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-{[ethyl(propyl)amino]methyl}benzoate
  • 4-(3,5-Difluoropyridin-4-yl)-2,5-dimethylbenzaldehyde
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]-N-methylacetamido}butanoic acid
  • 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
  • 1,4-Dibromo-7-tert-butyl-3-methylisoquinoline