QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER supplier

Name
QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER
EINECS
CAS No. 1247-97-8
Article Data64
CAS DataBase
Density 1.29 g/cm³
Solubility
Melting Point 152-156°C
Formula C20H20 O7
Boiling Point 561.9 °C at 760 mmHg
Molecular Weight 372.375
Flash Point 246.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Flavone,3,3',4',5,7-pentamethoxy- (7CI,8CI); 3,3',4',5,7-Pentamethoxyflavone;3,3',4',5,7-Pentamethylquercetin; 3,5,7,3',4'-Pentamethoxyflavone; NSC 115922;NSC 618936; Penta-O-methylquercetin; Pentamethoxyquercetin;Pentamethylquercetin; Quercetin pentamethyl ether; TUM 8437
PSA 76.36000
LogP 3.50300

QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER Chemical Properties

IUPAC Name: 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-on
The MF of 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-on (1247-97-8) is C₂₀H₂₀O₇.

The MW of 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-on (1247-97-8) is 372.37.
Synonyms of 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-on (1247-97-8): 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one ; 4H-1-Benzopyran-4-one, 2- (3,4-dimethoxyphenyl)-3,5,7-trimethoxy- ; Flavone, 3,3',4',5,7-pentamethoxy- ; Penta-O-methylquercitin ; Quercetin-3,3',4',5,7-pentamethyl ether
Index of Refraction: 1.588
Density: 1.29 g/ml
Flash Point: 246.9 °C
Boiling Point: 561.9 °C
Melting Point: 152-156 °C

QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER Uses

2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-on (1247-97-8) is used as pharmaceutical intermediates.

Product Name

QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER

QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER Chemical Properties

QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER Uses

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