4-(4-hydroxyphenyl)sulfanylbutan-2-one

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Names

[ CAS No. ]:
92315-48-5

[ Name ]:
4-(4-hydroxyphenyl)sulfanylbutan-2-one

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
355.8ºC at 760mmHg

[ Molecular Formula ]:
C10H12O2S

[ Molecular Weight ]:
196.26600

[ Flash Point ]:
169ºC

[ Exact Mass ]:
196.05600

[ PSA ]:
62.60000

[ LogP ]:
2.46340

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Mercaptophenol
  • Methyl vinyl ketone

DownStream

Related Compounds

  • 4-(4-chlorophenyl)sulfanylbutan-2-one
  • 4-(4-hydroxyphenyl)-1H-pyridin-2-one
  • 4-(4-hydroxyphenyl)-5,7-dimethoxychromen-2-one
  • 4-(4-hydroxyphenyl)-2,3-diphenylbicyclo[3.3.1]non-3-en-9-one
  • 4-(4-hydroxyphenyl)-3-(4-methoxyphenyl)chromen-2-one
  • 4-(4-hydroxyphenyl)-7-methoxy-3-phenyl-chromen-2-one
  • 2-Benzyl-4,4-difluoro-octahydrocyclopenta[c]pyrrole hydrochloride
  • (4,4-Difluoropiperidin-1-yl)(piperidin-3-yl)methanone
  • 2-cyclopropyl-N-(3,4-dimethoxyphenyl)-6-methylpyrimidin-4-amine
  • N-(1-{3-cyano-5H,7H,8H-pyrano[4,3-b]pyridin-2-yl}piperidin-3-yl)-N-methylmethanesulfonamide
  • 4-Tert-butyl-2-methyl-6-{4-[2-(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl}pyrimidine
  • 4-Tert-butyl-2-methyl-6-{4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}pyrimidine
  • N-methyl-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidin-3-yl]cyclopropanesulfonamide
  • 4,4,4-Trifluoro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-1-one
  • N-{[1-(5-bromopyrimidin-2-yl)azetidin-3-yl]methyl}-N-methylcyclopropanesulfonamide
  • N-methyl-N-[(1-{[1,3]thiazolo[4,5-c]pyridin-2-yl}azetidin-3-yl)methyl]cyclopropanesulfonamide
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