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| Chemical manufacturer | ||||
| Name | 4-Phenyl-1,3-Dioxan-2-Ol |
|---|---|
| Synonyms | 1,3-Dioxan-2-ol,4-phenyl-; 4-phenyl-1,3-dioxan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 499238-46-9 |
| SMILES | c1ccc(cc1)C2CCOC(O2)O |
| InChI | 1S/C10H12O3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
| InChIKey | FTOUBDRVUUQBFH-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.301°C at 760 mmHg (Cal.) |
| Flash point | 145.699°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-1,3-Dioxan-2-Ol |