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Chemical manufacturer | ||||
Name | (trans-2-Phenyl-1,3-dioxan-5-yl)methanol |
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Synonyms | ((2r,5r)-2-phenyl-1,3-dioxan-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 86586-03-0 |
SMILES | OC[C@H]1CO[C@@H](OC1)c2ccccc2 |
InChI | 1S/C11H14O3/c12-6-9-7-13-11(14-8-9)10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2/t9-,11- |
InChIKey | GVOWCTKPPKORMK-HOMQSWHASA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 330.349°C at 760 mmHg (Cal.) |
Flash point | 163.561°C (Cal.) |
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