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Chemical manufacturer | ||||
Name | (5-Ethyl-2-propoxy-1,3-dioxan-5-yl)methanol |
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Synonyms | (5-ethyl-2-propoxy-1,3-dioxan-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H20O4 |
Molecular Weight | 204.26 |
CAS Registry Number | 766533-48-6 |
SMILES | CCCOC1OCC(CO1)(CC)CO |
InChI | 1S/C10H20O4/c1-3-5-12-9-13-7-10(4-2,6-11)8-14-9/h9,11H,3-8H2,1-2H3 |
InChIKey | LBFICRWCPKSMPP-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 284.33°C at 760 mmHg (Cal.) |
Flash point | 125.759°C (Cal.) |
Refractive index | 1.463 (Cal.) |
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List of Reports Available for (5-Ethyl-2-propoxy-1,3-dioxan-5-yl)methanol |