| Name | 4-(2-Oxo-2-Phenylacetyl)Benzoate |
|---|---|
| Synonyms | 4-(2-Oxo-2-Phenyl-Acetyl)Benzoate; 4-(1,2-Dioxo-2-Phenylethyl)Benzoate; 4-(2-Keto-2-Phenyl-Acetyl)Benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C15H9O4 |
| Molecular Weight | 253.23 |
| CAS Registry Number | 72857-25-1 |
| SMILES | C2=C(C(=O)C(=O)C1=CC=CC=C1)C=CC(=C2)C([O-])=O |
| InChI | 1S/C15H10O4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9H,(H,18,19)/p-1 |
| InChIKey | MWJHDSAAGSURCA-UHFFFAOYSA-M |
| Boiling point | 469.289°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 251.733°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Oxo-2-Phenylacetyl)Benzoate |