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| Chemical manufacturer | ||||
| Name | 2-(1-Naphthyl)-1,3-dioxane |
|---|---|
| Synonyms | 1,3-Dioxane,2-(1-naphthalenyl)-; 2-(naphthalen-1-yl)-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 66671-26-9 |
| SMILES | c1ccc2c(c1)cccc2C3OCCCO3 |
| InChI | 1S/C14H14O2/c1-2-7-12-11(5-1)6-3-8-13(12)14-15-9-4-10-16-14/h1-3,5-8,14H,4,9-10H2 |
| InChIKey | MRSKQUQYHTUWQW-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.449°C at 760 mmHg (Cal.) |
| Flash point | 192.556°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Naphthyl)-1,3-dioxane |