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| Name | trans-1,2-Dibenzoylcyclopropane |
|---|---|
| Synonyms | [2-(Benzoyl)Cyclopropyl]-Phenyl-Methanone; [2-(Oxo-Phenylmethyl)Cyclopropyl]-Phenylmethanone; Phenyl-(2-Phenylcarbonylcyclopropyl)Methanone |
| Molecular Structure |  |
| Molecular Formula | C17H14O2 |
| Molecular Weight | 250.30 |
| CAS Registry Number | 38400-84-9 |
| SMILES | C3=C(C(C2C(C(C1=CC=CC=C1)=O)C2)=O)C=CC=C3 |
| InChI | 1S/C17H14O2/c18-16(12-7-3-1-4-8-12)14-11-15(14)17(19)13-9-5-2-6-10-13/h1-10,14-15H,11H2 |
| InChIKey | GORKAYCJASPOSC-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.407°C at 760 mmHg (Cal.) |
| Flash point | 150.711°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for trans-1,2-Dibenzoylcyclopropane |