phenyl-1,2-butanedione
Modify Date: 2024-01-30 19:39:15
phenyl-1,2-butanedione structure
|
Common Name | phenyl-1,2-butanedione | ||
|---|---|---|---|---|
| CAS Number | 56485-07-5 | Molecular Weight | 162.18500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | phenyl-1,2-butanedione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H10O2 |
|---|---|
| Molecular Weight | 162.18500 |
| Exact Mass | 162.06800 |
| PSA | 34.14000 |
| LogP | 1.38720 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:4263-93-8| phenylethylglyoxal |
| 13.14-Dioxo-1-butyl-benzol |
| 2-oxo-4-phenyl-butyraldehyde |
| 2-Oxo-4-phenyl-butyraldehyd |
| 2-oxo-4-phenylbutanal |
| γ.δ-Dioxo-α-phenyl-butan |