[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone

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Names

[ CAS No. ]:
23783-80-4

[ Name ]:
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone

[Synonym ]:
Biphenyl-2,5,2',5'-tetraon
biphenyl-2,5,2',5'-tetraone
2,2',5,5'-biphenyldiquinone

Chemical & Physical Properties

[ Density]:
1.511g/cm3

[ Boiling Point ]:
302.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H6O4

[ Molecular Weight ]:
214.17400

[ Flash Point ]:
120.5ºC

[ Exact Mass ]:
214.02700

[ PSA ]:
68.28000

[ LogP ]:
0.25520

[ Vapour Pressure ]:
0.000988mmHg at 25°C

[ Index of Refraction ]:
1.659

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hydroquinone
  • 2,2',5,5'-tetramethoxybiphenyl
  • biphenol
  • 2,10-dimethoxy-5,7-dioxa-dibenzo[a,c]cycloheptene
  • 2,10-dibromo-5,7-dioxa-dibenzo[a,c]cycloheptene
  • 2,2'-dimethoxybiphenyl
  • 4,4'-dibromo-2,2'-bianisole
  • 2-Phenyl-2,5-Cyclohexadiene-1,1,4,4-Tetrol

DownStream

Related Compounds

  • [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,4,4'-dimethoxy-
  • [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 4,4'-dihydroxy-2,2'-dimethyl-
  • Oosporein
  • 2,2'-Dimethyl-4,4'-dihydroxy-5,5'-bis[(R)-1,5-dimethyl-4-hexenyl]-1,1'-bi[1,4-cyclohexadiene]-3,3',6,6'-tetrone
  • 2,2',5,5'-Tetrahydroxy-4,4'-bis[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]-1,1'-bi-[1,4-cyclohexadiene]-3,3',6,6'-tetrone
  • 4,4'-Dihydroxy-2,2',5,5'-tetramethyl-1,1'-bi[1,4-cyclohexadiene]-3,3',6,6'-tetrone
  • N-hydroxy-3-phenoxypropanimidamide
  • N-(6-chloroquinolin-4-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • N-(6-chloroquinolin-4-yl)-4-(cyclopropylsulfamoyl)benzamide
  • N-(6-chloroquinolin-4-yl)-6-fluoro-4-hydroxyquinoline-3-carboxamide
  • 6-chloro-N-(4-methoxyphenyl)quinolin-4-amine
  • 2-(2-phenyl-1H-indol-1-yl)-N-(pyridin-4-ylmethyl)acetamide
  • 2-Amino-7-methyl-3-phenylquinoline
  • 2-(2-phenyl-1H-indol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
  • 6-chloro-N-(2,4-difluorophenyl)quinolin-4-amine
  • 4-(Dimethylamino)-N-(phenylmethoxy)benzamide
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