| Name | 1,2-Cyclopropanediylbis(Phenylmethanone) |
|---|---|
| Synonyms | TRANS-1,2-CYCLOPROPANEDIYLBIS(PHENYLMETHANONE) |
| Molecular Structure | ![]() |
| Molecular Formula | C17H14O2 |
| Molecular Weight | 250.29 |
| CAS Registry Number | 20030-69-7 |
| SMILES | O=C(c1ccccc1)C3C(C(=O)c2ccccc2)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.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Cyclopropanediylbis(Phenylmethanone) |