| Identification | |
| Name: | 4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy- |
| Synonyms: | Flavone,4',5,7-trihydroxy-3',6-dimethoxy- (7CI,8CI); 3',6-Dimethoxy-4',5,7-trihydroxyflavone;4',5,7-Trihydroxy-3',6-dimethoxyflavone; 4'-Demethyleupatilin;5,7,4'-Trihydroxy-6,3'-dimethoxyflavone; 6-Hydroxyluteolin 6,3'-dimethyl ether;6-Methoxyluteolin 3'-methyl ether; Jaceosidin |
| CAS: | 18085-97-7 |
| Molecular Formula: | C17H14 O7 |
| Molecular Weight: | 330.29 |
| InChI: | InChI=1/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 232°C |
| Boiling Point: | 619°Cat760mmHg |
| Density: | 1.483g/cm3 |
| Refractive index: | 1.67 |
| Specification: |
4',5,7-Trihydroxy-3',6-dimethoxyflavone (CAS No.18085-97-7), its synonyms are 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy- ; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one ; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-chromen-4-one ; 6-Methoxyluteolin-3'-methyl ether . |
| Flash Point: | 232°C |
| Safety Data | |
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