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| Chemical manufacturer | ||||
| Name | 2-Phenyl-1,3-Dioxane-5-Carbaldehyde |
|---|---|
| Synonyms | 2-phenyl-1,3-dioxane-5-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 355380-46-0 |
| SMILES | O=CC1COC(OC1)c2ccccc2 |
| InChI | 1S/C11H12O3/c12-6-9-7-13-11(14-8-9)10-4-2-1-3-5-10/h1-6,9,11H,7-8H2 |
| InChIKey | DTFXWVBMKNZFJS-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.397°C at 760 mmHg (Cal.) |
| Flash point | 137.982°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,3-Dioxane-5-Carbaldehyde |