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| Chemical manufacturer | ||||
| Name | 2-(2-Naphthyl)-1,3-Dioxane |
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| Synonyms | 1,3-Dioxane,2-(2-naphthalenyl)-; 2-(naphthalen-2-yl)-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 31053-73-3 |
| SMILES | O1CCCOC1c2ccc3c(c2)cccc3 |
| InChI | 1S/C14H14O2/c1-2-5-12-10-13(7-6-11(12)4-1)14-15-8-3-9-16-14/h1-2,4-7,10,14H,3,8-9H2 |
| InChIKey | CBRARZGZWVHMSX-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
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| Boiling point | 366.449°C at 760 mmHg (Cal.) |
| Flash point | 192.556°C (Cal.) |
| (1) | Damien Thevenet, Reinhard Neier and Helen Stoeckli-Evans . 2-(2-Naphthyl)-1,3-dioxane , Acta Cryst (2010). E66, o473-o474 Â Â |
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