(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

  • Toluene-4-sulfonic acid 3-morpholin-4-yl-propyl ester
  • 3-(Butylamino)-5-chloro-4-phenoxybenzoic acid ethyl ester
  • 3-(Butylamino)-5-(ethylsulfonyl)-4-(3-pyridinyl)benzoic acid ethyl ester
  • 6-(4-Chlorophenyl)benzo[d][1,3]dioxole-5-carbaldehyde
  • 2,5-Dimethyl-4-fluorobenzylamine
  • Benzyl 4-(piperidin-1-ylmethylene)piperidine-1-carboxylate
  • 2,2-Dimethyl-5-nitro-5-(6-(4-phenoxyphenoxy)naphthalen-2-yl)-1,3-dioxane
  • 5-(6-(4-(Benzyloxy)phenoxy)naphthalen-2-yl)-2,2-dimethyl-5-nitro-1,3-dioxane
  • Ethyl 2-(6-heptyloxyquinolin-2-yl)-2-nitropropanoate
  • tert-Butyl 1,3-dihydroxy-2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-ylcarbamate
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