5-Hydroxy-3,6,7,8,3'- pentamethoxy-4',5'-methylenedioxyflavone

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Names

[ CAS No. ]:
82669-01-0

[ Name ]:
5-Hydroxy-3,6,7,8,3'- pentamethoxy-4',5'-methylenedioxyflavone

Chemical & Physical Properties

[ Density]:
1.48±0.1 g/cm3(Predicted)

[ Boiling Point ]:
661.7±55.0 °C(Predicted)

[ Molecular Formula ]:
C21H20O10

[ Molecular Weight ]:
432.38


Related Compounds

  • 4-Bromo-5-hydroxypicolinic acid
  • 1-(2,3-dihydro-1H-inden-1-yl)prop-2-en-1-ol
  • 2-[2-Chloro-6-(trifluoromethyl)phenyl]azetidine
  • (S)-1-(5-Chloropyridin-3-YL)-2,2,2-trifluoroethan-1-amine
  • (2-{Bicyclo[2.2.1]heptan-2-yl}cyclopropyl)methanamine
  • 4-n-Propoxyphenylzinc bromide
  • 1-(3-Methyl-3-(thietan-3-ylamino)azetidin-1-yl)ethan-1-one
  • 6-Bromo-2,8-dimethyl-1,2,3,4-tetrahydroisoquinoline
  • (1R,2R)-1-Amino-1-(3-chloro-5-methylphenyl)propan-2-OL
  • 4-chloro-N-(cyclopropylmethyl)-6-phenyl-1,3,5-triazin-2-amine
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