2-bromo-1-(3,4-diacetoxy-phenyl)-ethanone structure
|
Common Name | 2-bromo-1-(3,4-diacetoxy-phenyl)-ethanone | ||
|---|---|---|---|---|
| CAS Number | 67632-28-4 | Molecular Weight | 315.11700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11BrO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-bromo-1-(3,4-diacetoxy-phenyl)-ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H11BrO5 |
|---|---|
| Molecular Weight | 315.11700 |
| Exact Mass | 313.97900 |
| PSA | 69.67000 |
| LogP | 2.11480 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 3',4'-Bis(acetoxy)-2-bromoacetophenone |
| 2-Brom-1-(3,4-diacetoxy-phenyl)-aethanon |
| 3,4-Diacetoxy-α-bromacetophenon |