4-methoxy-4-phenylbut-3-en-2-one

Names

[ CAS No. ]:
50515-42-9

[ Name ]:
4-methoxy-4-phenylbut-3-en-2-one

[Synonym ]:
4-methoxy-4-phenyl-3-buten-2-one
3-Buten-2-one,4-methoxy-4-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.21200

[ Exact Mass ]:
176.08400

[ PSA ]:
26.30000

[ LogP ]:
2.26290

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenylbutane-1,3-dione
  • (Trimethylsilyl)diazomethane
  • Dimethyl sulfate
  • Methanol
  • 4-(ethylthio)-4-phenylbut-3-en-2-one
  • 3-methyl-1-(3-oxo-1-phenylbut-1-en-1-yl)-1H-imidazol-3-ium iodide
  • 4-imidazol-1-yl-4-phenyl-but-3-en-2-one
  • diazomethane
  • Phenylacetylene

DownStream

Related Compounds

  • 1,1,1-trichloro-4-methoxy-4-phenylbut-3-en-2-one
  • (Z)-1,1,1-trifluoro-4-methoxy-4-phenylbut-3-en-2-one
  • 4-(methylamino)-4-phenylbut-3-en-2-one
  • 4-(ethylthio)-4-phenylbut-3-en-2-one
  • 4-chloro-4-phenylbut-3-en-2-one
  • 4-(benzylamino)-4-phenylbut-3-en-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-amino-2-thioxo-2,3-dihydroquinazolin-4(1H)-one 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)-
  • (E)-2-Methyl-3-(5-methyl-2-furyl)acrylic Acid
  • (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