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Chemical manufacturer | ||||
Name | 2-[2-(4-Ethyl-1,3-Dioxolan-2-Yl)Ethoxy]-1-Butanol |
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Synonyms | 2-(2-(4-ethyl-1,3-dioxolan-2-yl)ethoxy)butan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H22O4 |
Molecular Weight | 218.29 |
CAS Registry Number | 474679-42-0 |
SMILES | CCC1COC(O1)CCOC(CC)CO |
InChI | 1S/C11H22O4/c1-3-9(7-12)13-6-5-11-14-8-10(4-2)15-11/h9-12H,3-8H2,1-2H3 |
InChIKey | ONWLCYWVKWCHLQ-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 311.056°C at 760 mmHg (Cal.) |
Flash point | 141.922°C (Cal.) |
Refractive index | 1.444 (Cal.) |
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