| Name | 4-Bromo-7-Phenyl-6,8-Dioxabicyclo[3.2.1]Octane |
|---|---|
| Synonyms | 4-Brom-7-phenyl-6,8-dioxabicyclo[3.2.1]octan; 4-Bromo-7-phenyl-6,8-dioxabicyclo[3.2.1]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13BrO2 |
| Molecular Weight | 269.13 |
| CAS Registry Number | 123920-32-1 |
| SMILES | c1ccc(cc1)C2C3CCC(C(O3)O2)Br |
| InChI | 1S/C12H13BrO2/c13-9-6-7-10-11(15-12(9)14-10)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2 |
| InChIKey | YGEABVREKIGWJD-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 161.8±23.4°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-7-Phenyl-6,8-Dioxabicyclo[3.2.1]Octane |