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Chemical manufacturer | ||||
Name | trans-5-Bromo-2-Phenyl-1,3-Dioxane |
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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.) |
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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 |