| Identification |
| Name: | 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]- |
| Synonyms: | Flavone,3',4',5,7-tetrahydroxy-, tetraacetate (8CI); Luteolin tetraacetate (6CI);Luteolin peracetate |
| CAS: | 1061-93-4 |
| Molecular Formula: | C23H18 O10 |
| Molecular Weight: | 454.383 |
| InChI: | InChI=1/C23H18O10/c1-11(24)29-16-8-21(32-14(4)27)23-17(28)10-19(33-22(23)9-16)15-5-6-18(30-12(2)25)20(7-15)31-13(3)26/h5-10H,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 272.2°C |
| Boiling Point: | 629.1°Cat760mmHg |
| Density: | 1.377g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 272.2°C |
| Safety Data |
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