4-methoxy-1,2-benzoquinone

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Names

[ CAS No. ]:
69818-23-1

[ Name ]:
4-methoxy-1,2-benzoquinone

[Synonym ]:
4-Methoxy-1,2-benzoquinone
4-MOB
4-Methoxy-benzochinon-(1,2)
4-Methoxy-[1,2]benzochinon
m-Methoxy-o-benzoquinone
4-methoxy-o-quinone
4-Methoxy-2-benzoquinone
4-Methoxy-ortho-benzoquinone

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
263.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H6O3

[ Molecular Weight ]:
138.12100

[ Flash Point ]:
115ºC

[ Exact Mass ]:
138.03200

[ PSA ]:
43.37000

[ LogP ]:
0.22470

[ Index of Refraction ]:
1.513

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mequinol
  • m-Methoxyphenol
  • 4-Methoxycatechol
  • 3,4-dibenzyloxybenzaldehyde
  • 3,4-bis(benzyloxy)phenol
  • 4-methoxy-1,2-bis(phenylmethoxy)benzene
  • 3,4-Dihydroxybenzaldehyde
  • 2-Hydroxy-5-methoxybenzaldehyde
  • p-Anisidine

DownStream

  • acetic acid,4-methoxybenzene-1,2-diol
  • 4-Methoxycatechol

Related Compounds

  • 4-Methoxy-1,2-benzoquinone 1-Monoxime
  • 5-tert-Butyl-4-methoxy-1,2-benzoquinone
  • 3,6-di-t-butyl-4-methoxy-1,2-benzoquinone
  • 4-Methoxy-1,2,3,4-tetrahydro-1-oxocarbazole
  • 4-methoxy-1-(2-methoxyethoxy)-2-nitrobenzene
  • ((4-methoxy-1,2-phenylene)bis(ethyne-2,1-diyl))bis(trimethylsilane)
  • ethyl({[(2S)-piperidin-2-yl]methyl})amine
  • 2-Ethyl-5-[(propan-2-yl)sulfamoyl]benzoic acid
  • 5-Bromo-3-nitro-N-phenyl-2-thiophenamine
  • 2-Bromo-1-(5-butyl-2-methoxyphenyl)ethanone
  • 4-[2-Methoxy-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
  • n-(3,5-Dibromo-pyrazin-2-yl)-3-fluoro-benzamidine
  • 6,8-Dibromo-2-(3-fluoro-phenyl)-[1,2,4]triazolo[1,5-a]pyrazine
  • 2-Tert-butyl-5-oxocyclohexane-1-carbonitrile
  • [1,1':4',1''-Terphenyl]-4-ylmethanethiol
  • 4,7-Dihydroxy-2-phenylisoindoline-1,3-dione
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