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Cas Database |
| Name |
QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER |
EINECS | N/A |
| CAS No. | 1247-97-8 | Density | 1.29 g/cm3 |
| PSA | 76.36000 | LogP | 3.50300 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
Article Data | 64 |
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.
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