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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-4-phenyl-1,3-dioxan-5-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 820253-50-7 |
| SMILES | CC1(OCC(=O)C(O1)C2=CC=CC=C2)C |
| InChI | 1S/C12H14O3/c1-12(2)14-8-10(13)11(15-12)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 |
| InChIKey | JRHJWGYVFZRJBS-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 138.0±14.3°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-4-phenyl-1,3-dioxan-5-one |