5,6-Dihydroxy-3,7,3',4'-tetramethoxyflavone structure
|
Common Name | 5,6-Dihydroxy-3,7,3',4'-tetramethoxyflavone | ||
|---|---|---|---|---|
| CAS Number | 63296-15-1 | Molecular Weight | 374.34100 | |
| Density | 1.44±0.1 g/cm3(Predicted) | Boiling Point | 614.7±55.0 °C(Predicted) | |
| Molecular Formula | C19H18O8 | Melting Point | 220-221 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,6-dihydroxy-3,7,3',4'-tetramethoxyflavone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.44±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 614.7±55.0 °C(Predicted) |
| Melting Point | 220-221 °C |
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.34100 |
| Exact Mass | 374.10000 |
| PSA | 107.59000 |
| LogP | 2.90560 |
| 2-(3,4-Dimethoxy-phenyl)-5,6-dihydroxy-3,7-dimethoxy-chromen-4-on |
| 2-(3,4-dimethoxy-phenyl)-5,6-dihydroxy-3,7-dimethoxy-chromen-4-one |
| quercetagetin 3,7,3',4'-tetramethyl ether |
| 5,6-Dihydroxy-3,3',4',7-tetramethoxy-flavon |
| 2-(3,4-Dimethoxy-phenyl)-5,6-dihydroxy-3,7-dimethoxy-chromen-4-one |