2,3',4,4',6-Pentaacetoxy-chalkon
Modify Date: 2024-09-09 13:51:14
2,3',4,4',6-Pentaacetoxy-chalkon structure
|
Common Name | 2,3',4,4',6-Pentaacetoxy-chalkon | ||
|---|---|---|---|---|
| CAS Number | 89475-38-7 | Molecular Weight | 498.43600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H22O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3',4,4',6-Pentaacetoxy-chalkon |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C25H22O11 |
|---|---|
| Molecular Weight | 498.43600 |
| Exact Mass | 498.11600 |
| PSA | 148.57000 |
| LogP | 3.20920 |
| Acetic acid 3,5-diacetoxy-2-[(E)-3-(3,4-diacetoxy-phenyl)-3-oxo-propenyl]-phenyl ester |