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Chemical manufacturer | ||||
Name | 5,5-Dimethyl-2-phenyl-1,3-dioxan-2-ol |
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Synonyms | 5,5-dimethyl-2-phenyl-1,3-dioxan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 820260-85-3 |
SMILES | CC1(COC(OC1)(c2ccccc2)O)C |
InChI | 1S/C12H16O3/c1-11(2)8-14-12(13,15-9-11)10-6-4-3-5-7-10/h3-7,13H,8-9H2,1-2H3 |
InChIKey | QYWRAHBJZPJLOO-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 320.432°C at 760 mmHg (Cal.) |
Flash point | 147.592°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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