1-phenyl-butane-1,2,3-trione
Modify Date: 2024-01-29 18:32:29
1-phenyl-butane-1,2,3-trione structure
|
Common Name | 1-phenyl-butane-1,2,3-trione | ||
|---|---|---|---|---|
| CAS Number | 4435-51-2 | Molecular Weight | 176.16900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-phenyl-butane-1,2,3-trione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H8O3 |
|---|---|
| Molecular Weight | 176.16900 |
| Exact Mass | 176.04700 |
| PSA | 51.21000 |
| LogP | 1.02740 |
| InChIKey | ZHNJVDLKYNGUOF-UHFFFAOYSA-N |
| SMILES | CC(=O)C(=O)C(=O)c1ccccc1 |
| 1-phenyl-1,2,3-butanetrione |
| 1-phenylbutane-1,2,3-trione |
| 1.2.3-Trioxo-1-phenyl-butan |
| 1-Phenyl-butan-1,2,3-trion |
| 1.1.12.13-Trioxo-1-butyl-benzol |
| α.β.γ-Trioxo-α-phenyl-butan |