6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione

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Names

[ CAS No. ]:
58976-87-7

[ Name ]:
6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione

[Synonym ]:
1,4-dihydro-5,12-dihydroxynaphthacene-6,11-dione

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
546.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H12O4

[ Molecular Weight ]:
292.28500

[ Flash Point ]:
298.6ºC

[ Exact Mass ]:
292.07400

[ PSA ]:
74.60000

[ LogP ]:
2.52800

[ Index of Refraction ]:
1.736

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-diallyl-1,4-dihydroxyanthraquinone
  • 1,4-diprop-2-enoxyanthracene-9,10-dione
  • (12-acetyloxy-6,11-dioxo-1,4-dihydrotetracen-5-yl) acetate
  • 5,12-diacetoxy-2,3-dibromo-1,2,3,4-tetrahydronaphthacene-6,11-dione
  • 6a,7,10,10a-tetrahydrotetracene-5,6,11,12-tetrone
  • 1,4,9,10-Anthracenetetrone

DownStream

  • 9-acetyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
  • 6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione
  • 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-
  • 5,12-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione

Related Compounds

  • 6,11-dihydroxy-8-methyl-7,10-dihydrotetracene-5,12-dione
  • 6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione
  • 9-acetyl-6,11-dihydroxy-7,8-dihydrotetracene-5,12-dione
  • 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 6,11-Dihydroxy-7-hydroxymethyl-10-methyl-7,10-dihydro-naphthacene-5,12-dione
  • 4,5-Dihydrodibenzo[def,mno]chrysene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-Cyclohexene-1-acetaldehyde, 2-methyl-5-(1-methylethenyl)-, (1R-trans)-
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide