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Chemical manufacturer | ||||
Name | 2-(4-Allylphenyl)-1,3-dioxane |
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Synonyms | 2-(4-allylphenyl)-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 869648-07-7 |
SMILES | C=CCc1ccc(cc1)C2OCCCO2 |
InChI | 1S/C13H16O2/c1-2-4-11-5-7-12(8-6-11)13-14-9-3-10-15-13/h2,5-8,13H,1,3-4,9-10H2 |
InChIKey | PNMZPGTZTCVYGJ-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 312.752°C at 760 mmHg (Cal.) |
Flash point | 153.223°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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