[4-(4-acetyloxyphenyl)sulfonylphenyl] acetate

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Names

[ CAS No. ]:
5456-51-9

[ Name ]:
[4-(4-acetyloxyphenyl)sulfonylphenyl] acetate

[Synonym ]:
4.4'-Diacetoxy-diphenylsulfon
4,4'-diacetoxydiphenylsulfone
Bis-(4-acetoxy-phenyl)-sulfon
bis-(4-acetoxy-phenyl)-sulfone
phenol,4,4'-sulfonylbis-,diacetate

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
497ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O6S

[ Molecular Weight ]:
334.34400

[ Flash Point ]:
254.4ºC

[ Exact Mass ]:
334.05100

[ PSA ]:
95.12000

[ LogP ]:
3.45080

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Sulfonyldiphenol
  • Acetyl chloride
  • Phenol
  • Bis(4-methoxyphenyl) sulfoxide
  • Phenol,4,4'-sulfinylbis-
  • Anisole
  • phenetole
  • acetic acid,4-(4-hydroxyphenyl)sulfanylphenol
  • 1-methoxy-4-(4-methoxyphenyl)sulfonylbenzene

DownStream

  • 4,4'-Diaminodiphenylsulfone
  • 4,4'-Sulfonyldiphenol
  • acedapsone

Related Compounds

  • [4-(4-hydroxyphenyl)sulfonylphenyl] acetate
  • [4-[(4-acetyloxyphenyl)-dichloromethyl]phenyl] acetate
  • [4-[(4-acetyloxyphenyl)-(2-phenoxysulfonylphenyl)methyl]phenyl] acetate
  • [4-[(4-acetyloxyphenyl)-(6-propan-2-yl-1-cyclohex-3-enylidene)methyl]phenyl] acetate
  • 4-(4-acetyloxyphenyl)-1-diazoniobut-1-en-2-olate
  • 4-(4-acetyloxyphenyl)-4-oxobut-2-enoic acid
  • 1-[3-(benzyloxy)-2-methylpropyl]-5-bromo-1H-1,2,4-triazol-3-amine
  • rel-(3R,4R)-1-benzyl-4-methylpiperidin-3-amine dihydrochloride
  • 1-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]-5-methyl-1H-pyrazol-3-amine
  • 1-(2-fluoro-2-methylpropyl)-1H-indazol-6-amine
  • 3-Amino-2-methyl-2-(2-methyloxolan-3-yl)propan-1-ol
  • 2-[(butan-2-yloxy)methyl]-2H-1,2,3-triazol-4-amine
  • 1-[(2-ethylphenyl)methyl]-1H-1,2,3-triazol-4-amine
  • 2-({bicyclo[4.1.0]heptan-3-yl}methyl)-2H-1,2,3-triazol-4-amine
  • 3-[2-(4-amino-2H-1,2,3-triazol-2-yl)ethyl]-1,3-oxazolidin-2-one
  • D-Streptamine, O-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-formyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis(aminoiminomethyl)-2-deoxy-
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