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3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone
[CAS# 112448-39-2]

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Identification
Name3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone
Synonyms2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Molecular StructureCAS # 112448-39-2, 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone
Molecular FormulaC20H20O8
Molecular Weight388.37
CAS Registry Number112448-39-2
Properties
SolubilityPractically insoluble (0.039 g/L) (25 °C), Calc.*
Density1.304±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point170-171 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
**Oshitari, Tetsuta
Safety Data
SDSAvailable
Market Analysis Reports
List of Reports Available for 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone
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