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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Formyl-4-hydroxy-N-(4-methoxybutyl)-N,5-dimethylbenzamide
  • 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
  • (1S)-6,7-dibromotetralin-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine