| Identification | |
| Name: | 4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)- |
| Synonyms: | Flavone,5,7-dihydroxy-3',4',5'-trimethoxy- (6CI,7CI,8CI);3',4',5'-Tri-O-methyl-tricetin; 5,7-Dihydroxy-3',4',5'-trimethoxyflavone; NSC123410; Tricetin 3',4',5'-trimethyl ether |
| CAS: | 18103-42-9 |
| EINECS: | 242-001-0 |
| Molecular Formula: | C18H16 O7 |
| Molecular Weight: | 344.32 |
| InChI: | InChI=1/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-8,19-20H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 266-276°C |
| Flash Point: | 206.2°C |
| Boiling Point: | 562.4°Cat760mmHg |
| Density: | 1.387g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 206.2°C |
| Safety Data | |
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