Benz[a]anthracene-5,6-dione

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Names

[ CAS No. ]:
18508-00-4

[ Name ]:
Benz[a]anthracene-5,6-dione

[Synonym ]:
2.3-Benzo-phenanthrenchinon
5,6-chrysenequinone

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
484ºC at 760 mmHg

[ Molecular Formula ]:
C18H10O2

[ Molecular Weight ]:
258.27100

[ Flash Point ]:
210.3ºC

[ Exact Mass ]:
258.06800

[ PSA ]:
34.14000

[ LogP ]:
3.88580

[ Vapour Pressure ]:
1.59E-09mmHg at 25°C

[ Index of Refraction ]:
1.722

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-amino-3-oxy-1.2-benzo-anthracene
  • (5R,6S)-5,6-dihydrotetraphene-5,6-diol
  • Methyl 2-bromomethylbenzoate
  • (2-((phenylsulfonyl)methyl)phenyl)methanol
  • Methyl o-methylbenzoate
  • 2-(Phenylsulfonylmethyl)benzaldehyde
  • 5,6-EPOXY-5,6-DIHYDROBENZ[A]ANTHRACENE
  • Benz(a)anthracene

DownStream

  • 11H-Benzo[b]fluoren-11-one
  • Benzo[f]tetraphene
  • 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenoxy)benzene

Related Compounds

  • 7,12-Dimethylbenz[a]anthracene-5,6-dione
  • Benz[a]anthracene-5,6-diol,5,6-dihydro-7,12-dimethyl-
  • Benz[a]anthracene-5,6-diol,5,6-dihydro-
  • Benz[a]anthracene-5,6-imine
  • Benz(a)anthracene, 5,6-dihydroxy-7,12-dimethyl-
  • BENZ(a)ANTHRACENE, 5,6-DIHYDRO-5,6-DIHYDROXY-7-METHYL-
  • N-[(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide
  • 1-[3-([1,2,4]Triazolo[4,3-a]pyridin-3-ylmethyl)piperidin-1-yl]prop-2-en-1-one
  • N-(5-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl)prop-2-enamide
  • N-[2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)ethyl]prop-2-enamide
  • N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}prop-2-enamide
  • N-{2-[benzyl(methyl)amino]-3,3,3-trifluoropropyl}prop-2-enamide
  • N-[2-hydroxy-1-(thiophen-3-yl)ethyl]prop-2-enamide
  • N-({[(1-cyanocyclopropyl)methyl]carbamoyl}methyl)prop-2-enamide
  • N-(3-cyanooxolan-3-yl)prop-2-enamide
  • N-[(4-fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methyl]prop-2-enamide
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