| Identification | |
| Name: | 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]- |
| Synonyms: | Apigenintriacetate (6CI); Flavone, 4',5,7-trihydroxy-, triacetate (7CI,8CI);4',5,7-Triacetoxyflavone; Triacetyl apigenin |
| CAS: | 3316-46-9 |
| Molecular Formula: | C21H16 O8 |
| Molecular Weight: | 348.37 |
| InChI: | InChI=1/C21H16O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-10H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 249.6°C |
| Boiling Point: | 569.5°Cat760mmHg |
| Density: | 1.356g/cm3 |
| Refractive index: | 1.587 |
| Specification: |
Apigenin triacetate , its cas register number is 3316-46-9. It also can be called 4',5,7-Triacetoxy flavone ; 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-(4-acetyloxy)phenyl- ; and Triacetyl apigenin . |
| Flash Point: | 249.6°C |
| Safety Data | |
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