2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione

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Names

[ CAS No. ]:
20307-43-1

[ Name ]:
2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione

[Synonym ]:
4'-Cl-PCB-Q
4'-chlorophenyl-p-benzoquinone
4'-chlorophenyl-2,5-benzoquinone

Chemical & Physical Properties

[ Density]:
1.365g/cm3

[ Boiling Point ]:
360ºC at 760mmHg

[ Molecular Formula ]:
C12H7ClO2

[ Molecular Weight ]:
218.63600

[ Exact Mass ]:
218.01300

[ PSA ]:
34.14000

[ LogP ]:
2.43140

[ Vapour Pressure ]:
2.28E-05mmHg at 25°C

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-Chlorophenyl)boronic acid
  • 1,4-Benzoquinone
  • 4-Chloroaniline
  • 4-chlorobenzenediazonium
  • Hydroquinone

DownStream

Related Compounds

  • 2-[(4-chlorophenyl)amino]-5-(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione
  • 2-chloro-5-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione
  • 2-(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione
  • 2-(4-fluorophenyl)cyclohexa-2,5-diene-1,4-dione
  • 2-(4-methoxyphenylamino)cyclohexa-2,5-diene-1,4-dione
  • 2-[4-(dimethylamino)phenyl]cyclohexa-2,5-diene-1,4-dione
  • N-(3-fluorophenyl)-5-hydroxy-1H-indole-2-carboxamide
  • Methyl 4-(4-methyl-1-piperazinyl)-2-[(phenylmethyl)amino]benzoate
  • 5-{4-[(6,7-Dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-3-methyl-2-{[4-(trifluoromethyl)phenyl]amino}-3,4-dihydropyrimidin-4-one
  • (S)-2-acetylthio-3-methylbutanoic acid
  • 2-N,2-N-dimethyl-4-nitrobenzene-1,2-diamine
  • N,2,6-Trimethyl-3-nitropyridin-4-amine
  • Verimol J
  • 1,3-Bis(trifluoromethyl)-2,4-dimethoxybenzene
  • 4-Pyrimidinecarboxylic acid, 5-ethylhexahydro-2,6-dioxo-, (4S-cis)-
  • Benzenebutanamide, N-[(2R)-2-pyrrolidinylmethyl]-
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