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Chemical manufacturer | ||||
Name | 2-(1-Naphthyl)-1,3-dioxane |
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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.) |
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Boiling point | 366.449°C at 760 mmHg (Cal.) |
Flash point | 192.556°C (Cal.) |
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List of Reports Available for 2-(1-Naphthyl)-1,3-dioxane |