phenyl α-chlorododecylsylfone

Names

[ CAS No. ]:
86031-21-2

[ Name ]:
phenyl α-chlorododecylsylfone

Chemical & Physical Properties

[ Molecular Formula ]:
C18H29ClO2S

[ Molecular Weight ]:
344.94000

[ Exact Mass ]:
344.15800

[ PSA ]:
42.52000

[ LogP ]:
7.02690

Precursor & DownStream

Precursor

DownStream

  • dodecylsulfonylbenzene

Related Compounds

  • Phenyl-(α-methylthio)acetaldehyd
  • Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside
  • N-phenyl-α-(methylthio)acetanilide
  • γ-Phenyl-α-phenylseleno-γ-butyrolactone
  • α-Phenyl-α-<(β-phenyl-isopropyl)-methyl-amino>-acetonitril
  • 4-phenyl-α-methylbenzhydrol
  • Pyran-3,4-diol, tetrahydro-6-methyl-
  • 1-Propanamine, 3-bromo-N-ethyl-, hydrobromide
  • 3,4-Bis(benzyloxy)-5-hydroxybenzaldehyde
  • 1-(3-Chlorophenyl)-1,3-dihydrobenzo[c][1,2]oxaborole
  • (4-Amino-1,3-dioxoisoindolin-2-yl)glutamic acid
  • 4,6,7-Trifluoro-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one
  • 4-[Ethyl(phenyl)amino]butanoic acid
  • 8-Methylquinolin-3-amine
  • 2-(Prop-2-yn-1-yl)-1-benzothiophene
  • 8-Fluoro-5-methyl-1,2,3,4-tetrahydroquinoline
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