Quercetin 3,5,3'-trimethyl ether

Modify Date: 2024-01-13 17:42:41

Quercetin 3,5,3'-trimethyl ether Structure
Quercetin 3,5,3'-trimethyl ether structure
Common Name Quercetin 3,5,3'-trimethyl ether
CAS Number 13459-09-1 Molecular Weight 344.31500
Density 1.45±0.1 g/cm3(Predicted) Boiling Point 623.2±55.0 °C(Predicted)
Molecular Formula C18H16O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4′,7-dihydroxy-3,3′,5-trimethoxyflavone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.45±0.1 g/cm3(Predicted)
Boiling Point 623.2±55.0 °C(Predicted)
Molecular Formula C18H16O7
Molecular Weight 344.31500
Exact Mass 344.09000
PSA 98.36000
LogP 2.89700

 Synonyms

7,4'-dihydroxy-3,5,3'-trimethoxyflavone
3,5,3'-trimethoxyquercetin
caryatin-3'-methyl ether
7-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,5-dimethoxy-chromen-4-on
7-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,5-dimethoxy-chromen-4-one
7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,5-dimethoxy-chromen-4-one
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