1-phenyl-3-ethylsulfenyl-2-buten-1-one

Names

[ CAS No. ]:
70769-72-1

[ Name ]:
1-phenyl-3-ethylsulfenyl-2-buten-1-one

[Synonym ]:
3-Ethylthio-1-phenylbut-2-en-1-on
2-Ethylthio-4-phenyl-2-buten-4-on

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14OS

[ Molecular Weight ]:
206.30400

[ Exact Mass ]:
206.07700

[ PSA ]:
42.37000

[ LogP ]:
3.52620

Precursor & DownStream

Precursor

DownStream

  • 1-Phenyl-3-morpholino-2-butene-1-one
  • (2E)-3-(Dimethylamino)-1-phenyl-2-buten-1-one
  • 4-Methyl-6-phenylpyrimidin-2-amine
  • 4-methyl-2,6-diphenylpyrimidine

Related Compounds

  • 1-phenyl-3-benzoylamino-2-buten-1-one
  • 1-phenyl-3-(N-methylamino)-4,4,4-trifluoro-2-buten-1-one
  • 1-phenyl-2-buten-1-one
  • E-1-phenyl-3-chloro-2-buten-1-one
  • (Z)-1-phenyl-3-(4-toluidino)-2-buten-1-one
  • 4-phenyl-(trimethylsilyloxy)-2(Z)-buten-2-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-[(2-Ethoxyethyl)amino]quinazoline-8-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2R)-2-{2-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]acetamido}-3-hydroxypropanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine