Phenol, 4,4'-azoxybis-(9CI)

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Names

[ CAS No. ]:
15596-57-3

[ Name ]:
Phenol, 4,4'-azoxybis-(9CI)

[Synonym ]:
4,4'-dihydroxyazoxybenzene
p.p'-Azoxyphenol
4.4'-Dihydroxy-azoxybenzol
4,4'-Azoxy-di-phenol
4.4'-Dioxy-azoxybenzol

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
464.2ºC at 760 mmHg

[ Melting Point ]:
224 °C

[ Molecular Formula ]:
C12H10N2O3

[ Molecular Weight ]:
230.21900

[ Flash Point ]:
234.5ºC

[ Exact Mass ]:
230.06900

[ PSA ]:
81.57000

[ LogP ]:
3.54670

[ Vapour Pressure ]:
2.05E-09mmHg at 25°C

[ Index of Refraction ]:
1.625

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 4-Nitrophenol
  • 4-Aminophenol
  • 4-Nitrosophenol
  • Phenol,4,4'-(1,2-diazenediyl)bis-
  • Phenol
  • (4-acetyloxyphenyl)-(4-acetyloxyphenyl)imino-oxido-azanium
  • Pyridine
  • 4-Benzoquinone Monoxime
  • chlorophenylsulfone
  • Hydrogen peroxide

DownStream

  • (4-acetyloxyphenyl)-(4-acetyloxyphenyl)imino-oxido-azanium

Related Compounds

  • Phenol,4,4'-(methylarsinylidene)bis[2-nitro- (9CI)
  • Phenol,4,4'-(methylenediimino)bis-, diacetate (ester) (9CI)
  • Phenol,4,4'-sulfonylbis[2-methyl-, diacetate (9CI)
  • Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI)
  • Phenol,4,4'-[1-(methylamino)-1,2-ethanediyl]bis-, hydrobromide (9CI)
  • Phenol,4,4'-(3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI)
  • Furo[3,2-b]pyridin-2-ylmethyl 4-nitrophenyl carbonate
  • benzyl N-(4-hydroxy-4-methylpentyl)carbamate
  • Isovaline, N-(methoxycarbonyl)-3,3-dimethyl-
  • 2-[(4-Propylphenyl)methylene]-1H-indene-1,3(2H)-dione
  • 2-Oxo-2-(phenylmethoxy)ethyl 2,2,2-trifluoroacetate
  • 2-(2-Methyl-1,3-thiazol-4-yl)ethane-1-sulfonyl chloride
  • 4,6-Dichloro-5-(2-chloroethyl)-2-(methylthio)pyrimidine
  • Buthidazole urea
  • 2-(1,3-Thiazol-2-yl)ethane-1-sulfonyl chloride
  • 3-Chloro-5-methylsulfonyl-1,2-benzoxazole
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