ChemicalBook > CAS DataBase List > 3',4',5',5,7-PENTAMETHOXYFLAVONE

3',4',5',5,7-PENTAMETHOXYFLAVONE

3',4',5',5,7-PENTAMETHOXYFLAVONE Structure
3',4',5',5,7-PENTAMETHOXYFLAVONE
  • CAS No.53350-26-8
  • Chemical Name:3',4',5',5,7-PENTAMETHOXYFLAVONE
  • CBNumber:CB4715463
  • Molecular Formula:C20H20O7
  • Formula Weight:372.37
  • MOL File:53350-26-8.mol
3',4',5',5,7-PENTAMETHOXYFLAVONE Property
  • Melting point: :198-200°C
  • Boiling point: :554.4±50.0 °C(Predicted)
  • Density  :1.244±0.06 g/cm3(Predicted)
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

3',4',5',5,7-PENTAMETHOXYFLAVONE Chemical Properties,Usage,Production

  • Chemical Properties Off-White Crystalline Solid
  • Uses Inhibits ATPase activity and has chemisensitizing effects
3',4',5',5,7-PENTAMETHOXYFLAVONE Preparation Products And Raw materials
Raw materials
Preparation Products
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53350-26-8, 3',4',5',5,7-PENTAMETHOXYFLAVONERelated Search:
  • 3',4',5',5,7-PENTAMETHOXYFLAVONE
  • 3',4',5,5',7-PENTAMETHOXYFLAVONE
  • PENTAMETHOXYFLAVONE, 3',4',5',5,7-
  • TRICIN 5,7,4'-TRIMETHYL ETHER
  • 3',4',5,5',7-PENTAMETHOXYFLAVONE 97%
  • PENTAMETHOXYFLAVONE, 3',4',5',5,7-(RG)
  • 5,7,3',4',5'-PENTAMETHOXYFLAVONE
  • PROTOPANAXADIOL(P)
  • 3',4',5',5,7-Pentamethoxyflavone ,98%
  • 5,7-DiMethoxy-2-(3,4,5-triMethoxyphenyl)-4H-1-benzopyran-4-one
  • Tricetin PentaMethyl Ether
  • Tricetin-3',4',5',5,7-pentamethylether
  • 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-
  • 53350-26-8
  • Aromatics
  • Heterocycles
  • Penta-substituted Flavones
  • Inhibitors
  • Tyrosine Kinase Inhibitors