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| Chemical manufacturer | ||||
| Name | 5,5-Dimethyl-2-phenyl-1,3-dioxan-2-ol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 320.432°C at 760 mmHg (Cal.) |
| Flash point | 147.592°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,5-Dimethyl-2-phenyl-1,3-dioxan-2-ol |