((2-methylprop-1-en-1-yl)sulfinyl)benzene

Names

[ CAS No. ]:
128564-07-8

[ Name ]:
((2-methylprop-1-en-1-yl)sulfinyl)benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12OS

[ Molecular Weight ]:
180.26700

[ Exact Mass ]:
180.06100

[ PSA ]:
36.28000

[ LogP ]:
3.58360

Precursor & DownStream

Precursor

DownStream

  • 2-methyl-2-phenylsulfanylpropan-1-ol
  • 2-Methyl-2-(phenylsulfanyl)propanal
  • 2-methylprop-1-enylsulfonylbenzene

Related Compounds

  • 1-bromo-2-(2-methylprop-1-en-1-yl)benzene
  • (E)-(3-bromo-2-methylprop-1-en-1-yl)benzene
  • (2-methylprop-1-en-1-yl)manganese(II) bromide
  • (2-methylprop-1-en-1-yl)manganese(II) bromide
  • 1-(2-methylprop-1-en-1-yl)-2-(prop-1-yn-1-yl)benzene
  • 1-methyl-4-((3-(2-methylprop-1-en-1-yl)cyclobutyl)sulfonyl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[2-(4-aminopiperidin-1-yl)ethyl]methanesulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-methyl-N-{1-oxo-2-[3-(propan-2-yl)phenyl]propan-2-yl}carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(4-Bromofuran-2-yl)-2-methylpropan-2-amine
  • 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
  • (2E)-3-[2-(1-acetylazetidin-3-yl)phenyl]prop-2-enoic acid