Name | 4-Bromo-7-Phenyl-6,8-Dioxabicyclo[3.2.1]Octane |
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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.) |
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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 |