4,4'-oxydi(benzenesulphonamide)

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Names

[ CAS No. ]:
7566-41-8

[ Name ]:
4,4'-oxydi(benzenesulphonamide)

[Synonym ]:
4,4'-oxy-bis-benzenesulfonic acid diamide
4,4'-oxybisbenzenesulphonamide
4,4'-Oxy-bis-benzolsulfonsaeure-diamid
diphenylether-4,4' disulphon-amidate

Chemical & Physical Properties

[ Density]:
1.506g/cm3

[ Boiling Point ]:
566.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H12N2O5S2

[ Molecular Weight ]:
328.36400

[ Flash Point ]:
296.2ºC

[ Exact Mass ]:
328.01900

[ PSA ]:
146.31000

[ LogP ]:
4.33590

[ Index of Refraction ]:
1.635

Synthetic Route

Precursor & DownStream

Precursor

  • Diphenyl oxide
  • Diethyl sulfate

DownStream

  • N,N-dichloro-4-[4-(dichlorosulfamoyl)phenoxy]benzenesulfonamide

Related Compounds

  • N,N'-bis(phenylsulphonyl)-4,4'-oxydi(benzenesulphonamide)
  • 4,4'-Oxydi(2H6)aniline
  • (11BR, 11'BR)-4,4'-(OXYDI-2,1-PHENYLENE&
  • (11BS, 11'BS)-4,4'-(OXYDI-2,1-PHENYLENE&
  • 4,4'-oxybis[dodecylbenzenesulphonic] acid
  • 4,4'-[(9,10-dihydro-9,10-dioxo-1,4-anthrylene)bis(iminoethylene)]bis(benzenesulphonamide)
  • 3-(2-Chloro-6-fluorobenzamido)cyclohexyl phenylcarbamate
  • 2-[4-[6,7-dimethyl-2-(6-methylpyridin-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide
  • 3-(1-(4-Fluorophenyl)-5-oxopyrrolidine-3-carboxamido)cyclohexyl phenylcarbamate
  • N-(4-methoxy-2-methylphenyl)-1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidine-3-carboxamide
  • 2-{[2-oxo-5-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]pyridin-1(2H)-yl]methyl}benzonitrile
  • 5-(3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)pyridin-2(1H)-one
  • 5-(3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-1-((5-(furan-2-yl)-1,2,4-oxadiazol-3-yl)methyl)pyridin-2(1H)-one
  • 5-chloro-N-{1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-3-yl}thiophene-2-carboxamide
  • 1-(2,4-Difluorophenyl)-3-(1-((5-phenyl-1,2,4-oxadiazol-3-yl)methyl)pyrrolidin-3-yl)urea
  • 1-((3-(3-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one
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