5-Hydroxy-3',4',7-trimethoxyflavone

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Names

[ CAS No. ]:
29080-58-8

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

[Synonym ]:
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-
2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one
5-Hydroxy-3',4',7-trimethoxyflavone
luteolin-3'-4',7-trimethyl ether
5-hydroxy-7,2',6'-trimethoxyflavone
5-hydroxy-7,3',4'-trimethoxy-flavone
Luteolin-7,3',4'-trimethylether
5-hydroxy-7,3',4'-trimethoxyflavone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
536.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H16O6

[ Molecular Weight ]:
328.316

[ Flash Point ]:
197.0±23.6 °C

[ Exact Mass ]:
328.094696

[ PSA ]:
78.13000

[ LogP ]:
3.22

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.606

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • 5,7,3',4'-Tetramethoxyflavone
  • Diosmetin
  • Dimethyl sulfate
  • diazomethane
  • Luteolin
  • 2''-HYDROXY-3,4,4'',6''-TETRAMETHOXYCHALCONE
  • (E)-3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
  • veratraldehyde
  • 2',4',6'-Trimethoxyacetophenone

DownStream

  • 5,7,3',4'-Tetramethoxyflavone
  • Quercetin
  • flamenol
  • Veratric acid
  • Isosinensetin
  • Retusin
  • 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one
  • Quercetin 3,5,7,3,4-pentamethyl ether
  • 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-
  • 3,7,3',4'-TETRAMETHYLGOSSYPETIN

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-Hydroxy-3',4',7-tricarboxymethyloxyflavone
  • 7,3',4'-Tri-O-methyleriodictyol
  • 3,5-dihydroxy-7,8,3',4'-tetramethoxyflavone
  • 5-hydroxy-3',4',5',7-tetramethoxy-8-prenylflavanone
  • 5-hydroxy-3',4',6,7,8-pentamethoxyflavone
  • 5-hydroxy-3',4'-dimethoxy-6,7-methylenedioxyisoflavone
  • 2-(Difluoromethoxy)-3-methoxy-4-nitrobenzaldehyde
  • [(1H-indol-5-yl)methyl](propan-2-yl)amine
  • 3-Azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 2-Propanol, 1-amino-3-[(2-furanylmethyl)thio]-
  • 2-(5-Bromonicotinamido)-3-methylpentanoic acid
  • 2-({6-[2-(cyclopropylamino)-2-oxoethyl]-2-phenylpyrimidin-4-yl}oxy)-N-(3,4-dimethylphenyl)acetamide
  • N-cyclopropyl-2-(6-(2-((3-methoxyphenyl)amino)-2-oxoethoxy)-2-phenylpyrimidin-4-yl)acetamide
  • ethyl 4-(2-(1-isopropyl-4-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamido)benzoate
  • methyl 4-(2-(1-isopropyl-4-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamido)benzoate
  • 4-(4-Amino-3-methylphenoxy)benzonitrile
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