| Identification | |
| Name: | Tangeretin |
| Synonyms: | 2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one;Pentamethoxyflavone;4H-1-Benzopyran-4-one, 5,6,7,8-tetra-methoxy-2-(4-methoxyphenyl)-;4H-1-Benzopyran-4-one,5,6,7,8-tetramethoxy- 2-(4-methoxyphenyl)-;Flavone, 4,5,6,7,8-pentamethoxy- (7CI,8CI);5-18-05-00491 (Beilstein Handbook Reference);Tangeretin (6CI);4H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-5,6,7,8-tetramethoxy-;4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)-;5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4-benzopyrone;Ponkanetin;Flavone, 4,5,6,7,8-pentamethoxy-;4,5,6,7,8-Pentamethoxyflavone;5,6,7,8,4-Pentamethoxyflavone;TangeloTangeretin;5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one;Su-Orange; |
| CAS: | 481-53-8 |
| EINECS: | 207-570-1 |
| Molecular Formula: | C20H20O7 |
| Molecular Weight: | 372.37 |
| InChI: | InChI=1/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 |
| Density: | 1.244 g/cm3 |
| Refractive index: | 1.565 |
| Water Solubility: | insoluble |
| Appearance: | yellow crystalline |
| Specification: |
? Tangeretin , with CAS number of 481-53-8, can be called 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)- ; 4',5,6,7,8-Pentamethoxyflavone ; 2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one ; Pentamethoxyflavone . |
| Safety Data | |
| Hazard Symbols |
T:Toxic
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