5,6-Dihydroxy-3,7,4'-trimethoxyflavone

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Names

[ CAS No. ]:
84019-17-0

[ Name ]:
5,6-Dihydroxy-3,7,4'-trimethoxyflavone

[Synonym ]:
5,6-dihydroxy-3,7,4'-trimethoxyflavone
5,6-Dihydroxy-3,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-on
5,6-dihydroxy-3,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one

Chemical & Physical Properties

[ Density]:
1.45±0.1 g/cm3(Predicted)

[ Boiling Point ]:
597.1±50.0 °C(Predicted)

[ Melting Point ]:
176-177 °C

[ Molecular Formula ]:
C18H16O7

[ Molecular Weight ]:
344.31500

[ Exact Mass ]:
344.09000

[ PSA ]:
98.36000

[ LogP ]:
2.89700

Precursor & DownStream

Precursor

DownStream

  • 6-Hydroxykaempferol
  • 3,5,6-trihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one
  • 3,5,6-trihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one

Related Compounds

  • 5,6-Dihydroxy-3,7,3',4'-tetramethoxyflavone
  • 5,6-dihydroxy-3,7-dimethoxyflavone
  • 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one
  • 2-(2,3-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
  • 5,6-dihydroxy-3,4',7-trimethoxyflavone diacetate
  • 5,6-dihydroxy-4',7,8-trimethoxyflavone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(3-Chlorophenyl)-4-phenylquinazoline
  • 3-amino-1-(dimethyl-1H-1,2,4-triazol-5-yl)propan-1-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2-Methylquinolin-8-yl)(4-(thiazol-2-yloxy)-[1,4'-bipiperidin]-1'-yl)methanone oxalate
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Bromoethyl 1-pyrenebutanoate