| Name | 1,1'-(1,3-Phenylene)Bis[2-Phenylethanedione] |
|---|---|
| Synonyms | 1-[3-(2-Oxo-2-Phenyl-Acetyl)Phenyl]-2-Phenyl-Ethane-1,2-Dione; 1-[3-(1,2-Dioxo-2-Phenylethyl)Phenyl]-2-Phenylethane-1,2-Dione; 1-[3-(2-Keto-2-Phenyl-Acetyl)Phenyl]-2-Phenyl-Ethane-1,2-Dione |
| Molecular Structure | ![]() |
| Molecular Formula | C22H14O4 |
| Molecular Weight | 342.35 |
| CAS Registry Number | 25424-26-4 |
| EINECS | 246-970-0 |
| SMILES | C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)C(=O)C(=O)C3=CC=CC=C3 |
| InChI | 1S/C22H14O4/c23-19(15-8-3-1-4-9-15)21(25)17-12-7-13-18(14-17)22(26)20(24)16-10-5-2-6-11-16/h1-14H |
| InChIKey | JXFFIJCCFUQFQC-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 551.336°C at 760 mmHg (Cal.) |
| Flash point | 238.791°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1,3-Phenylene)Bis[2-Phenylethanedione] |