Name | 1,1'-(1,3-Phenylene)Bis[2-Phenylethanedione] |
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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.) |
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Boiling point | 551.336°C at 760 mmHg (Cal.) |
Flash point | 238.791°C (Cal.) |
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List of Reports Available for 1,1'-(1,3-Phenylene)Bis[2-Phenylethanedione] |