Diethyl (Phenylsulfonyl)Methanephosphonate

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Names

[ CAS No. ]:
56069-39-7

[ Name ]:
Diethyl (Phenylsulfonyl)Methanephosphonate

Chemical & Physical Properties

[ Boiling Point ]:
392.3ºC at 760mmHg

[ Melting Point ]:
145-148ºC

[ Molecular Formula ]:
C11H17O5PS

[ Molecular Weight ]:
292.28800

[ Flash Point ]:
191.1ºC

[ Exact Mass ]:
292.05300

[ PSA ]:
87.86000

[ LogP ]:
3.76470

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethyl phenylthiomethylphosphonate
  • Methyl phenyl sulfone
  • Diethyl chlorophosphate
  • diethoxyphosphorylmethylsulfinylbenzene
  • Diethyl methylphosphonate
  • Benzenesulfonylfluoride
  • chloromethylthiobenzene
  • diethyl iodomethylphosphonate
  • Thiophenol
  • Diethyl chloro-(phenylthio)-methanephosphonate

DownStream

  • 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chloro-benzene
  • Benzene,[[(1E)-2-phenylethenyl]sulfonyl]-
  • [2-(benzenesulfonyl)-2-fluoroethenyl]benzene
  • [2-(benzenesulfonyl)-2-fluoroethyl]sulfanylbenzene
  • [cyclohexylidene(fluoro)methyl]sulfonylbenzene
  • 3-methylbut-2-enylsulfonylbenzene
  • Benzene,1-methyl-4-[(1E)-2-(phenylsulfonyl)ethenyl]-
  • diethoxyphosphorylcyclohexane
  • 3-methylbuta-1,3-dienylsulfonylbenzene
  • cyclohexylidenemethylsulfonylbenzene

Related Compounds

  • N-[(3-chloro-4-fluorophenyl)methyl]cyclopropanamine
  • 2-[(1-Phenylethyl)amino]propanoic acid hydrochloride
  • 2-(6-chloro-1-methyl-1H-indol-3-yl)acetonitrile
  • L-Threonyl-L-prolyl-L-tryptophylglycyl-L-lysine
  • L-Leucyl-L-glutaminyl-L-valyl-L-tyrosyl-L-proline
  • N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-1-naphthamide
  • 9-benzyl-3-[(2,5-dimethylphenyl)methyl]-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-Methyl-2-(1-(phenylsulfonyl)propan-2-yl)-1,7-dioxaspiro[5.5]undecane
  • N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-7-methoxybenzofuran-2-carboxamide
  • N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
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