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)
  • 3-(Aminomethyl)-3-hydroxy-6-methylheptanoic acid
  • 1-(1-amino-2,3-dihydro-1H-inden-4-yl)-3-(propan-2-yl)urea
  • O-({1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]cyclopropyl}methyl)hydroxylamine
  • 4-(hydrazinylmethyl)-3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole
  • Tert-butyl 2-{2-azaspiro[3.3]heptan-6-yl}acetate
  • (1S)-3-amino-1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]propan-1-ol
  • (2R)-2-(thiolan-3-yl)oxirane
  • 2-(3-Formamido-5-methylthiolan-3-yl)acetic acid
  • 3-Amino-3-(thiolan-3-yl)cyclobutan-1-ol
  • 5-Methoxy-5-oxo-3-(thiolan-3-yl)pentanoic acid
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