1-(phenylsulfonyl)octan-3-one

Names

[ CAS No. ]:
82972-50-7

[ Name ]:
1-(phenylsulfonyl)octan-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20O3S

[ Molecular Weight ]:
268.37200

[ Exact Mass ]:
268.11300

[ PSA ]:
59.59000

[ LogP ]:
4.08060

Precursor & DownStream

Precursor

DownStream

  • 1-Octen-3-one

Related Compounds

  • (Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one
  • 1-(phenylsulfonyl)nonan-3-one
  • 1-(phenylthio)octan-3-one
  • 1-(phenylsulfonyl)-3-oxabicyclo[3.1.0]hexan-2-one
  • 1-Azabicyclo[2.2.2]octan-3-one,2-(phenylmethylene)-
  • 1-Azabicyclo[3.2.1]octan-3-one,(1R,5R)-(9CI)
  • 1,1-Dimethylethyl 1-naphthaleneacetate
  • benzyl-(2H-pyrazol-3-yl)-amine
  • 5'-Iodo-4'-methyl-2'-nitroacetanilide
  • Ethyl 2-(4-bromomethyl-phenoxy)-propionate
  • 2-(3,4-Dichlorophenyl)prop-2-en-1-amine
  • 3-(3-Methylthiophen-2-yl)prop-2-enal
  • 2-(Thiophen-2-yl)piperidine-1-carbaldehyde
  • Methyl 7-methylthieno[2,3-b]quinoline-2-carboxylate
  • (3-Benzyl-4-oxo-2-thioxo-thiazolidin-5-yl)-acetic acid
  • 2-pyridazin-3-yl-2H-pyrazol-3-ylamine
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