| Identification | |
| Name: | 4H-1-Benzopyran-4-one,5-hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)- |
| Synonyms: | Flavone,5-hydroxy-3,4',6,7-tetramethoxy- (8CI); 3,4'-Di-O-methyleupalitin;5-Hydroxy-3,6,7,4'-tetramethoxyflavone;6-Hydroxykaempferol-3,6,7,4'-tetramethyl ether; NSC 685704; Penduletin4'-methyl ether |
| CAS: | 14787-34-9 |
| Molecular Formula: | C19H18 O7 |
| Molecular Weight: | 358.342 |
| InChI: | InChI=1/C19H18O7/c1-22-11-7-5-10(6-8-11)17-19(25-4)16(21)14-12(26-17)9-13(23-2)18(24-3)15(14)20/h5-9,20H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 205.5°C |
| Boiling Point: | 568.8°Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 205.5°C |
| Safety Data | |
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