6-hydroxy-3-(4-hydroxyphenyl)-5,7-dimethoxy-chromen-4-one

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Names

[ CAS No. ]:
479-83-4

[ Name ]:
6-hydroxy-3-(4-hydroxyphenyl)-5,7-dimethoxy-chromen-4-one

[Synonym ]:
Muningin

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
586.8ºC at 760mmHg

[ Molecular Formula ]:
C17H14O6

[ Molecular Weight ]:
314.28900

[ Exact Mass ]:
314.07900

[ PSA ]:
89.13000

[ LogP ]:
2.88840

[ Vapour Pressure ]:
2.29E-14mmHg at 25°C

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone,1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-
  • 6-benzyloxy-3-(4-benzyloxy-phenyl)-5,7-dimethoxy-chromen-4-one
  • 4',5,6-trihydroxy-7-methoxyisoflavone
  • 6-acetoxy-3-(4-acetoxy-phenyl)-5,7-dimethoxy-chromen-4-one
  • 5,6,7-trihydroxy-3-(4-hydroxyphenyl)chromen-4-one
  • Irisolidone, methyl ether

DownStream

  • 5,6,7-trihydroxy-3-(4-hydroxyphenyl)chromen-4-one

Related Compounds

  • 4,6-Dimethyl-2-(prop-2-en-1-yloxy)pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[4-(6-Fluoro-1,2-benzoxazol-3-YL)piperidin-1-YL]prop-2-EN-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Methyl-6-(5-methyl-1,2-oxazol-4-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 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
  • ethyl 1-(4-methoxy-2,4-dioxobutyl)-1H-1,2,3-triazole-4-carboxylate
  • 4-((4-Bromo-1H-pyrazol-1-yl)methyl)oxazole