3-methyl-4-phenylsulfanylbut-3-en-2-one

Names

[ CAS No. ]:
112449-76-0

[ Name ]:
3-methyl-4-phenylsulfanylbut-3-en-2-one

[Synonym ]:
3-Buten-2-one,3-methyl-4-(phenylthio)-,(Z)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12OS

[ Molecular Weight ]:
192.27700

[ Exact Mass ]:
192.06100

[ PSA ]:
42.37000

[ LogP ]:
3.27150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • triphenyl(phenylsulfanylmethylidene)-λ5-phosphane
  • butane-2,3-dione

DownStream

Related Compounds

  • (E)-3-Methyl-4-phenylsulfanylbut-3-en-2-one
  • 3-methyl-4-phenyliminobut-3-en-2-one
  • 3-methyl-4-phenylpent-3-en-2-one
  • 3-methyl-4-trimethylsilyloxypent-3-en-2-one
  • 3-methyl-4-(3-nitrophenyl)but-3-en-2-one
  • 3-methyl-4-(p-tolyl)but-3-en-2-one oxime
  • (4,5,6-Trifluoropyridin-3-yl)methanol
  • 4-Aminopyridine-2-acetic acid
  • tert-Butyl (4-(hydroxymethyl)pyridin-3-yl)carbamate
  • (5-Bromo-2,3-dihydro-1-benzofuran-7-yl)methanamine
  • (5-Fluoro-2,3-dihydro-1H-inden-1-YL)hydrazine
  • Methyl 5-(Boc-amino)pyridine-2-acetate
  • Methyl 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]acetate
  • (6-(Bromomethyl)pyridin-3-YL)methanol
  • Methyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]acetate
  • (Diethoxy-phosphoryl)-(3-bromo-phenyl)-acetic acid
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