(12-acetyloxy-6,11-dioxo-1,4-dihydrotetracen-5-yl) acetate

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Names

[ CAS No. ]:
58976-90-2

[ Name ]:
(12-acetyloxy-6,11-dioxo-1,4-dihydrotetracen-5-yl) acetate

[Synonym ]:
5,12-diacetoxy-1,4-dihydronaphthacene-6,11-dione

Chemical & Physical Properties

[ Density]:
1.371g/cm3

[ Boiling Point ]:
599.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H16O6

[ Molecular Weight ]:
376.35900

[ Flash Point ]:
263.3ºC

[ Exact Mass ]:
376.09500

[ PSA ]:
86.74000

[ LogP ]:
2.96740

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,12-diacetoxy-2,3-dibromo-1,2,3,4-tetrahydronaphthacene-6,11-dione
  • Quinizarin
  • 1,4-diprop-2-enoxyanthracene-9,10-dione
  • 2,3-diallyl-1,4-dihydroxyanthraquinone
  • 1,4,9,10-Anthracenetetrone
  • 6a,7,10,10a-tetrahydrotetracene-5,6,11,12-tetrone
  • acetic acid

DownStream

  • 9-acetyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
  • 6,11-dihydroxy-7,10-dihydrotetracene-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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[(3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-2-(methylsulfanyl)pyridine-3-carboxamide
  • 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
  • N1-(5,5-dioxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(furan-2-ylmethyl)oxalamide
  • 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