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| Chemical manufacturer | ||||
| Name | [(1R,2R)-3,3-Diethoxy-1,2-Cyclobutanediyl]Dimethanol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 298.479°C at 760 mmHg (Cal.) |
| Flash point | 134.316°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2R)-3,3-Diethoxy-1,2-Cyclobutanediyl]Dimethanol |