Quinone B1-4

Names

[ CAS No. ]:
78860-53-4

[ Name ]:
Quinone B1-4

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
775.1ºC at 760 mmHg

[ Molecular Formula ]:
C32H30N2O4

[ Molecular Weight ]:
506.59200

[ Flash Point ]:
422.5ºC

[ Exact Mass ]:
506.22100

[ PSA ]:
95.32000

[ LogP ]:
6.65770

[ Index of Refraction ]:
1.674

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • asterriquinone B1
  • 2,5-dihydroxy-3-(7-(3-hydroxy-3-methylbutyl)-1H-indol-3-yl)-6-(2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

DownStream

Related Compounds

  • diethylstilbestrol quinone
  • o-Quinone,4,6-diamino-3-hydroxy- (2CI)
  • 3',4'-hexestrol quinone
  • 4-methylbenzo[b]thiophene-2,3-quinone
  • 4-methylbenzo[b]thiophene-2,3-quinone
  • 2,6-dimethylbenzoquinone 4-oxime
  • ((2-Hydroxycyclohexyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate)
  • ((5-Hydroxypentyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate)
  • ((4-Hydroxybutyl)azanediyl)bis(dodecane-12,1-diyl) bis(2-hexyldecanoate)
  • 1-Ethyl-5-iodo-3-(trifluoromethyl)-1H-pyrazol-4-amine
  • 2-(3-cyclopropyl-6-oxopyridazin-1(6H)-yl)-N-(6-methylpyridin-2-yl)acetamide
  • 3-Methyl-2-(2-methylpropoxy)-5-nitropyridine
  • 6-Chloro-2-cyclopropyl-2-methyl-2,3-dihydrobenzofuran
  • (R)-S-(2-Phenylpropan-2-yl) 2-phenylpropane-2-sulfinothioate
  • 3-Butoxy-4-fluoro-5-(trifluoromethyl)phenol
  • 6-(tert-Butoxycarbonyl)-6-azabicyclo[3.2.1]octane-1-carboxylic acid
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