4-hydroxycyclohexa-2,5-dien-1-one

Names

[ CAS No. ]:
4323-21-1

[ Name ]:
4-hydroxycyclohexa-2,5-dien-1-one

[Synonym ]:
benzene-1,4-diol,4H-keto tautomer
Benzosemiquinone
para-benzosemiquinone
4-benzosemiquinone
4-hydroxy-cyclohexa-2,5-dienone

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
273.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H6O2

[ Molecular Weight ]:
110.11100

[ Flash Point ]:
114.3ºC

[ Exact Mass ]:
110.03700

[ PSA ]:
37.30000

[ LogP ]:
0.04240

[ Index of Refraction ]:
1.575

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Benzoquinone
  • (+/-)-10-hydroxy-(4ac,8at,9ac,10at)-1,4a,5,8,8a,9a,10,10a-octahydro-4H-1r,4c,5t,8t-dimethano-anthracen-9-one

DownStream

  • Quinhydrone

Related Compounds

  • 4-amino-4-hydroxycyclohexa-2,5-dien-1-one
  • 4-amino-3-chloro-4-hydroxycyclohexa-2,5-dien-1-one
  • 4-(2-fluorophenyl)-4-hydroxycyclohexa-2,5-dien-1-one
  • 2,4,6-tritert-butyl-4-hydroxycyclohexa-2,5-dien-1-one
  • 2,6-dibromo-4-ethyl-4-hydroxycyclohexa-2,5-dien-1-one
  • 2,6-dichloro-4-ethyl-4-hydroxycyclohexa-2,5-dien-1-one
  • 1-{1-[(2-Bromophenyl)methyl]piperidine-4-carbonyl}-4,4-difluoropiperidine
  • 6-(4-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-N,N-dimethylpyridazin-3-amine
  • 12-[3-(Morpholine-4-carbonyl)piperidin-1-yl]-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraene
  • 1-{2-Cyclopropylpyrazolo[1,5-a]pyrazin-4-yl}-4-(4,4-difluoropiperidine-1-carbonyl)piperidine
  • 2-[4-(4,4-Difluoropiperidine-1-carbonyl)piperidin-1-yl]-5-methoxy-1,3-benzothiazole
  • 6-Bromo-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]quinazoline
  • N-ethyl-2-(4-{pyrido[3,4-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidin-4-amine
  • 3-[4-(3-methanesulfonylpyridin-2-yl)piperazin-1-yl]-6-(1H-pyrazol-1-yl)pyridazine
  • N,N,6-trimethyl-2-(4-{thieno[3,2-c]pyridin-4-yl}piperazin-1-yl)pyrimidin-4-amine
  • 2-{3-[(3-Methylpyridin-4-yl)oxy]pyrrolidin-1-yl}quinoline
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