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| Classification | Natural product >> Flavonoids |
|---|---|
| Name | 4',5,7,8-Tetramethoxyflavone |
| Synonyms | 6-Demethoxytangeretin; 6-Demethoxytangeritin; Tetra-O-methylisoscutellarein |
| Molecular Structure | ![]() |
| Molecular Formula | C19H18O6 |
| Molecular Weight | 342.34 |
| CAS Registry Number | 6601-66-7 |
| Solubility | Practically insoluble (0.027 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.243±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 216-217 ºC (methanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Machida, Koichi; Chemical & Pharmaceutical Bulletin 1989, V37(4), P1092-4. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4',5,7,8-Tetramethoxyflavone |