5-phenyl-4-phenylsulfanyloxolan-2-one

Names

[ CAS No. ]:
67532-32-5

[ Name ]:
5-phenyl-4-phenylsulfanyloxolan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14O2S

[ Molecular Weight ]:
270.34600

[ Exact Mass ]:
270.07100

[ PSA ]:
51.60000

[ LogP ]:
3.83550

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chloro-N,4-diphenyl-3-phenylsulfanylbutanamide
  • 4-oxo-4-phenyl-3-(phenylthio)butanoic acid
  • phenacyl phenyl sulfide
  • (Chlorosulfanyl)benzene

DownStream

  • methyl 4-phenyl-4-phenylsulfanylbut-2-enoate

Related Compounds

  • 5-phenyl-4-phenylselanyloxolan-2-one
  • 5-phenyl-4-hexan-2-one
  • 5-methyl-4-phenylsulfanyloxolan-2-one
  • 5-phenyl-4-α-bromobenzylimidazolin-2-one
  • 5,5-dimethyl-4-phenylsulfanyloxolan-2-one
  • (3S,5R)-5-phenyl-3-phenylsulfanyloxolan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-(1H-pyrazol-3-yl)-2-pyridinamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4,5,6,7-Tetramethylisobenzofuran-1,3-dione
  • 2-ethoxy-4-methyl-N-(3-pyridinyl)benzenesulfonamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,3-Bis[(N-4-fluorophenyl)imino]butane-nickel(II)-dibromide
  • 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