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Chemical manufacturer | ||||
Name | trans-5-Methoxy-2-Phenyl-1,3-Dioxane |
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Synonyms | (2r,5r)-5-methoxy-2-phenyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 26310-57-6 |
SMILES | CO[C@@H]1CO[C@H](OC1)c2ccccc2 |
InChI | 1S/C11H14O3/c1-12-10-7-13-11(14-8-10)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3/t10-,11- |
InChIKey | VGRWLSCCYCJYST-XYPYZODXSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 287.206°C at 760 mmHg (Cal.) |
Flash point | 95.257°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for trans-5-Methoxy-2-Phenyl-1,3-Dioxane |