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) |