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Chemical manufacturer | ||||
Name | 2,3-Dipropoxy-1,4-dioxane |
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Molecular Structure | ![]() |
Molecular Formula | C10H20O4 |
Molecular Weight | 204.26 |
CAS Registry Number | 854841-32-0 |
SMILES | CCCOC1C(OCCO1)OCCC |
InChI | 1S/C10H20O4/c1-3-5-11-9-10(12-6-4-2)14-8-7-13-9/h9-10H,3-8H2,1-2H3 |
InChIKey | UNRYGWRZWMTGKM-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 265.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 95.6±34.2°C (Cal.) |
Refractive index | 1.441 (Cal.) |
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List of Reports Available for 2,3-Dipropoxy-1,4-dioxane |