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Chemical manufacturer | ||||
Name | 1,6:3,4-Dianhydro-2,5-dideoxy-1-ethylhexitol |
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Synonyms | 3-ethyl-4,8-dioxabicyclo[5.1.0]octane |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 126016-71-5 |
SMILES | CCC1CC2C(O2)CCO1 |
InChI | 1S/C8H14O2/c1-2-6-5-8-7(10-8)3-4-9-6/h6-8H,2-5H2,1H3 |
InChIKey | DFKDZQONWPGPEQ-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 200.906°C at 760 mmHg (Cal.) |
Flash point | 71.596°C (Cal.) |
Refractive index | 1.449 (Cal.) |
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List of Reports Available for 1,6:3,4-Dianhydro-2,5-dideoxy-1-ethylhexitol |