System: 5,7-bis(acetyloxy)-2-(4-(acetyloxy)phenyl)-4H-1-benzopyran-4-one
Use the dropdown to view details on the components
| 1) 5,7-bis(acetyloxy)-2-(4-(acetyloxy)phenyl)-4H-1-benzopyran-4-one | |
|---|---|
| DECHEMA ID | 22130 |
| Formula | C21H16O8 |
| Synonym | 4',5,7-triacetoxyflavone |
| Synonym | triacetyl apigenin |
| InChi-Key | IVXFOQQPPONQTB-UHFFFAOYSA-N |
| Registry No. | 3316-46-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |