6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione

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Names

[ CAS No. ]:
58976-97-9

[ Name ]:
6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione

[Synonym ]:
6,11-dihydroxy-7,8,9,10-tetrahydro-tetracene-5,12-dione
6,11-dihydroxy-7,8,9,10-tetrahydro-5,12-naphthacene-quinone
6,11-dihydroxy-7,8,9,10-tetrahydronaphthacene-5,12-dione
6,11-Dihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenquinon
5,12-dihydroxy-1,2,3,4-tetrahydronaphthacene-6,11-dione
7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione

Chemical & Physical Properties

[ Density]:
1.451g/cm3

[ Boiling Point ]:
546.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O4

[ Molecular Weight ]:
294.30100

[ Flash Point ]:
298.6ºC

[ Exact Mass ]:
294.08900

[ PSA ]:
74.60000

[ LogP ]:
2.75200

[ Index of Refraction ]:
1.709

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Naphthalenediol,5,6,7,8-tetrahydro-
  • Phthaloyl chloride
  • 3-phenylsulfanyl-3H-2-benzofuran-1-one
  • 1,4-Naphthalenedione, 5,6,7,8-tetrahydro-
  • (4aR,12aS)-6-chloro-11-hydroxy-1,2,3,4,4a,12a-hexahydrotetracene-5,12-dione
  • 6-chloro-11-hydroxy-1,4,4a,12a-tetrahydronaphthacene-5,12-dione
  • 1,4,9,10-Anthracenetetrone
  • 5,6,11,12-Naphthacenetetrone,1-(acetyloxy)-1,4,4a,12a-tetrahydro-
  • (6,11-dihydroxy-5,12-dioxo-1,2,3,4,4a,12a-hexahydrotetracen-1-yl) acetate
  • methyl 11-hydroxy-6-methoxy-12-oxo-5,7,8,9,10,12-hexahydrotetracene-5-carboxylate

DownStream

  • 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • (12-acetyloxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-5-yl) acetate

Related Compounds

  • 2-(1-Ethyl-1H-pyrazol-5-yl)oxolan-3-amine
  • {6-Azaspiro[3.4]octan-8-yl}methanamine
  • 3-Amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)propan-1-ol
  • 1-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)prop-2-en-1-ol
  • 2-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)pyrrolidine
  • 1-[(5-Chlorothiophen-3-yl)methyl]-1H-pyrazol-3-amine
  • (1S,2R)-1-Amino-1-(4-methylpyridin-2-yl)propan-2-ol
  • (3S)-3-amino-4,4,4-trifluoro-2,2-dimethylbutanoic acid
  • N-(1,1-Dioxidothietan-3-yl)-2-hydrazinyl-2-oxoacetamide
  • 2-chloro-4-(8-methoxy-1,7-dimethyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)phenol
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