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| Name | 1,1-Dibromo-2-2-Diphenylcyclopropane |
|---|---|
| Synonyms | (2,2-Dibromo-1-Phenyl-Cyclopropyl)Benzene; Sr-01000640345-1; St5442452 |
| Molecular Structure |  |
| Molecular Formula | C15H12Br2 |
| Molecular Weight | 352.07 |
| CAS Registry Number | 17343-74-7 |
| SMILES | C3=C(C2(C1=CC=CC=C1)C(Br)(Br)C2)C=CC=C3 |
| InChI | 1S/C15H12Br2/c16-15(17)11-14(15,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey | QHZSIIJMQUCZGT-UHFFFAOYSA-N |
| Density | 1.699g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.443°C at 760 mmHg (Cal.) |
| Flash point | 212.822°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Dibromo-2-2-Diphenylcyclopropane |