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

Methyl 4-hydroxybenzalacetoacetate
[(2-Bromo-4-chlorophenyl)methyl](methyl)amine
1-(3,3-Dimethyl-1-oxoisochroman-4-yl)-5-imidazolecarboxylic acid methyl ester
3-(2-chloro-6-fluorobenzyl)-1-[(6-fluoro-2-pyridinyl)amino]-4-hydroxy-2(1H)-pyridinone
Dicoumarol derivative, 4
N-(4-Hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)palmitamide
(3S,4R)-3-Boc-amino-tetrahydropyran-4-carboxylic acid
Benzene, 5-(bromomethyl)-1-fluoro-2-methoxy-3-nitro-
CID 57804233
1-(Phthalazin-1-yl)piperidin-4-ol

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