9,10-dihydroxy-3,4-dihydro-2H-anthracen-1-one

Names

[ CAS No. ]:
80301-48-0

[ Name ]:
9,10-dihydroxy-3,4-dihydro-2H-anthracen-1-one

[Synonym ]:
3,4-dihydro-9,10-dihydroxy-1(2H)-anthracenone
1,2,3,4-tetrahydro-9,10-dihydroxyanthracen-1-one
1(2H)-Anthracenone,3,4-dihydro-9,10-dihydroxy
3,4-dihydro-9,10-dihydroxyanthracen-1(2H)-one
9,10-dihydroxy-1,2,3,4-tetrahydroanthracen-1-one
4,9-dihydroxynaphtho<2,3-c>cyclohexen-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.24300

[ Exact Mass ]:
228.07900

[ PSA ]:
57.53000

[ LogP ]:
2.77000

Synthetic Route

Precursor & DownStream

Precursor

  • Quinizarin
  • cyclohexenone
  • 3-phenylsulfanyl-3H-2-benzofuran-1-one
  • 1-HYDROXYANTHRAQUINONE
  • 3-(phenylsulfonyl)-1(3H)-isobenzofuranone
  • 3,4-dihydroanthracene-1(2H),9,10-trione
  • Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate
  • Chlorobenzene

DownStream

  • 1-[(4-methylphenyl)amino]anthraquinone
  • 1-HYDROXYANTHRAQUINONE
  • 9,10-Anthracenedione, 1-hydroxy-4-methoxy-
  • 1-Hydroxy-2-methylanthraquinone

Related Compounds

  • aloesaponol III-8-methyl ether
  • 1(2H)-Anthracenone,3,4-dihydro-8,9-dihydroxy-
  • 8,10-dimethoxy-3,4-dihydro-2H-anthracen-1-one
  • 5,7-dimethyl-3,4-dihydro-2H-anthracen-1-one
  • 3,8-dihydroxy-9-methoxy-6-methyl-3,4-dihydro-2H-anthracen-1-one
  • (R)-Aloechrysone
  • N-(7-methoxyquinolin-3-yl)-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide
  • 1,3-dimethyl-2,4-dioxo-N-(4-(pyridin-3-yloxy)phenyl)-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
  • 1-(4-phenylpiperazin-1-yl)-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]ethanone
  • Ethyl 2-({[1-(3-fluorobenzyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)-1,3-thiazole-4-carboxylate
  • 8-chloro-4-hydroxy-N-{3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}quinoline-3-carboxamide
  • methyl N-{[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetyl}glycinate
  • 6-fluoro-4-hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]quinoline-3-carboxamide
  • tert-Butyl (3-(4-cyanophenoxy)propyl)carbamate
  • 4-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-(2-morpholinoethyl)butanamide
  • N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide
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