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Chemical manufacturer | ||||
Name | [(1R,2R)-3,3-Diethoxy-1,2-Cyclobutanediyl]Dimethanol |
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Synonyms | ((1R,2R)-3,3-diethoxycyclobutane-1,2-diyl)dimethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H20O4 |
Molecular Weight | 204.26 |
CAS Registry Number | 126261-70-9 |
SMILES | CCOC1(OCC)C[C@@H](CO)[C@@H]1CO |
InChI | 1S/C10H20O4/c1-3-13-10(14-4-2)5-8(6-11)9(10)7-12/h8-9,11-12H,3-7H2,1-2H3/t8-,9-/m0/s1 |
InChIKey | WQGJJEUYJRYIAN-IUCAKERBSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 298.479°C at 760 mmHg (Cal.) |
Flash point | 134.316°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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