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
  • N-(4-chloro-2-methylphenyl)-1-[(4-chlorophenyl)methyl]-5-(1H-pyrrol-1-yl)-1H-1,2,3-triazole-4-carboxamide
  • N-(3-methylphenyl)-2-({3-oxo-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetamide
  • N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide
  • (4-((3-Isopropylphenyl)amino)-8-methoxyquinolin-2-yl)(thiomorpholino)methanone
  • (4-((4-Chloro-3-fluorophenyl)amino)-8-methoxyquinolin-2-yl)(thiomorpholino)methanone
  • 1-[2-(4-Chlorophenyl)-4-ethoxyquinolin-6-yl]-3-[2-(trifluoromethyl)phenyl]urea
  • 1-(2-Bromophenyl)-3-[2-(4-chlorophenyl)-4-ethoxyquinolin-6-yl]urea
  • N-(2,4-dimethylphenyl)-2-(10-oxo-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H,5H,10H)-yl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-(10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
  • N-(3-chloro-4-fluorophenyl)-2-(10-oxo-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H,5H,10H)-yl)acetamide
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