4-methyl-4-phenylsulfanylpentan-2-one

Names

[ CAS No. ]:
50461-99-9

[ Name ]:
4-methyl-4-phenylsulfanylpentan-2-one

[Synonym ]:
4-Methyl-4-phenylmercapto-pentan-2-on
MEJHKEGJBCDWSR-UHFFFAOYSA
4-methyl-4-phenylsulfanyl-pentan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16OS

[ Molecular Weight ]:
208.32000

[ Exact Mass ]:
208.09200

[ PSA ]:
42.37000

[ LogP ]:
3.53640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mesityl oxide
  • Thiophenol
  • Diphenyl disulfide
  • 2-Mercapto-2-methylpentan-4-one
  • O-(1,1-dimethyl-3-oxobutyl) S-phenyl diethylphosphoramidothioite
  • 1,1-dimethyl-3-oxobutyl tetraethylphosphorodiamidite

DownStream

  • Mesityl oxide
  • Phenyl phenylthio sulfone
  • Benzenesulfinothioicacid, phenyl ester
  • Diphenyl disulfide
  • 2,2,4,4-tetramethyl-3H-thiochromene
  • 2,4-dimethylpent-4-en-2-ylsulfanylbenzene

Related Compounds

  • 4-methyl-3-phenylsulfanylpentan-2-one
  • 4-methyl-4-phenylsulfanyloxolan-2-one
  • 4-methyl-4-phenyloxolan-2-one
  • 4-methyl-4-trichlorostannylpentan-2-one
  • 4-methyl-4-(trichloromethyl)oxetan-2-one
  • 4-methyl-4-(2-phenylphenyl)cyclohex-2-en-1-one
  • N-(2-chlorophenyl)-7-phenyl-1,4-thiazepane-4-carboxamide
  • N-(3-methylphenyl)-4-(7-oxo-8-propyl-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,11-trien-12-yl)butanamide
  • 2-[(6,7-dimethoxy-4-oxo-6H-quinazolin-2-yl)methylsulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide
  • 2-[(6,7-dimethoxy-4-oxo-6H-quinazolin-2-yl)methylsulfanyl]-N-prop-2-enylacetamide
  • N-cyclohexyl-2-[(6,7-dimethoxy-4-oxo-6H-quinazolin-2-yl)methylsulfanyl]acetamide
  • 3-(4-Chlorophenyl)-7-[2-(4-ethylpiperazin-1-yl)ethoxy]-4a,5,6,7,8,8a-hexahydrochromen-4-one;dihydrochloride
  • 6,7-dimethoxy-2-[[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]sulfanylmethyl]-6H-quinazolin-4-one
  • tert-Butyl 4-(1-(3-chlorophenyl)-N-methylmethylsulfonamido)piperidine-1-carboxylate
  • 4-(2-methoxyethyl)-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
  • 4-(2-phenylethyl)-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
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