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Chemical manufacturer | ||||
Name | 2-(2-Propoxy-1,3-dioxan-5-yl)ethanol |
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Synonyms | 1,3-Dioxane-5-ethanol,2-propoxy-; 2-(2-propoxy-1,3-dioxan-5-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H18O4 |
Molecular Weight | 190.24 |
CAS Registry Number | 766533-45-3 |
SMILES | CCCOC1OCC(CO1)CCO |
InChI | 1S/C9H18O4/c1-2-5-11-9-12-6-8(3-4-10)7-13-9/h8-10H,2-7H2,1H3 |
InChIKey | SFXLLNALKLGTMA-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 280.736°C at 760 mmHg (Cal.) |
Flash point | 123.585°C (Cal.) |
Refractive index | 1.46 (Cal.) |
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