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Chemical manufacturer | ||||
Name | 2-Ethoxy-4-Hexyl-1,3-Dioxolane |
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Synonyms | 1,3-Dioxolane,2-ethoxy-4-hexyl-; 2-ethoxy-4-hexyl-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C11H22O3 |
Molecular Weight | 202.29 |
CAS Registry Number | 226577-34-0 |
SMILES | CCOC1OC(CCCCCC)CO1 |
InChI | 1S/C11H22O3/c1-3-5-6-7-8-10-9-13-11(14-10)12-4-2/h10-11H,3-9H2,1-2H3 |
InChIKey | NZURKMWTGVJCJN-UHFFFAOYSA-N |
Density | 0.955g/cm3 (Cal.) |
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Boiling point | 255.495°C at 760 mmHg (Cal.) |
Flash point | 83.857°C (Cal.) |
Refractive index | 1.442 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-4-Hexyl-1,3-Dioxolane |