4-oxo-2-phenyl-4H-1-benzopyran-5,6,7-triyl triacetate structure
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Common Name | 4-oxo-2-phenyl-4H-1-benzopyran-5,6,7-triyl triacetate | ||
|---|---|---|---|---|
| CAS Number | 67047-05-6 | Molecular Weight | 396.34700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H16O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-oxo-2-phenyl-4H-1-benzopyran-5,6,7-triyl triacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H16O8 |
|---|---|
| Molecular Weight | 396.34700 |
| Exact Mass | 396.08500 |
| PSA | 109.11000 |
| LogP | 3.23590 |
| Precursor 0 | |
|---|---|
| DownStream 4 | |
| 5,6,7-triacetoxy-2-phenyl-chromen-4-one |
| 5,6,7-Triacetoxy-2-phenyl-chromen-4-on |
| 5,6,7-triacetoxyflavone |
| 5,6,7-Triacetoxyflavon |
| 4-oxo-2-phenyl-4H-chromene-5,6,7-triyl triacetate |
| 5,6,7-triacetoxy-flavone |