4-Acetoxyphenol

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Names

[ CAS No. ]:
3233-32-7

[ Name ]:
4-Acetoxyphenol

[Synonym ]:
p-acetoxyphenol
p-hydroxyphenyl acetate
4-Acetoxyphenol
1,4-Benzenediol,monoacetate
(4-hydroxyphenyl) acetate
hydroquinone acetate
4-hydroxyphenylacetat
4-Hydroxyphenyl acetate
hydroquinone monoacetate

Chemical & Physical Properties

[ Density]:
1.212g/cm3

[ Boiling Point ]:
269.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H8O3

[ Molecular Weight ]:
152.14700

[ Flash Point ]:
118.6ºC

[ Exact Mass ]:
152.04700

[ PSA ]:
46.53000

[ LogP ]:
1.31750

[ Index of Refraction ]:
1.541

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • 4-Benzyloxyphenyl acetate
  • Ethanoic anhydride
  • Hydroquinone
  • acetic acid
  • acetic acid,benzene-1,4-diol,4-methylbenzenesulfonic acid
  • 4-Acetylphenylboronic acid
  • Acetyl chloride
  • 4-Acetylphenylboronic acid pinacol ester
  • 4-Hydroxyacetophenone

DownStream

  • 2,5-Dihydroxyacetophenone
  • Hydroquinone
  • 1,4-Benzoquinone
  • 6-Hydroxycoumarin
  • acetic acid,benzene-1,4-diol,4-methylbenzenesulfonic acid
  • 6-hydroxy-4-oxochromene-3-carbaldehyde
  • acetic acid,4-(2-bromoethoxy)phenol

Related Compounds

  • 3,5-dimethyl-4-acetoxyphenol
  • 2,6-Dimethyl-4-acetoxyphenol
  • 2,6-di-tert-butyl-4-acetoxyphenol
  • 2-(2-Acetoxypentadecyl)-6-methoxy-4-acetoxyphenol
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4,6-difluoro-3-methyl-1H-indole-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-fluoro-3-[(N'-methylcarbamimidoyl)sulfanyl]propan-2-ol
  • 9-ethyl-6-[4-(pyridin-2-yl)piperazin-1-yl]-8,9-dihydro-7H-purin-8-one
  • 3-fluoro-3-(1-methyl-1H-indol-6-yl)propan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(2-Bromo-6-hydroxyphenyl)prop-2-enal