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| Chemical manufacturer | ||||
| Name | trans-5-Bromo-2-Phenyl-1,3-Dioxane |
|---|---|
| Synonyms | (2r,5r)-5-bromo-2-phenyl-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11BrO2 |
| Molecular Weight | 243.10 |
| CAS Registry Number | 37896-04-1 |
| SMILES | C1O[C@@H](OC[C@H]1Br)C2=CC=CC=C2 |
| InChI | 1S/C10H11BrO2/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10- |
| InChIKey | UZAASCOXNCFOLA-MGCOHNPYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 146.1±23.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for trans-5-Bromo-2-Phenyl-1,3-Dioxane |