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| Chemical manufacturer | ||||
| Name | [(1R,2R)-4,4-Dimethoxy-1,2-Cyclopentanediyl]Dimethanol |
|---|---|
| Synonyms | ((1R,2R)-4,4-dimethoxycyclopentane-1,2-diyl)dimethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18O4 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 187528-21-8 |
| SMILES | COC1(C[C@H]([C@@H](C1)CO)CO)OC |
| InChI | 1S/C9H18O4/c1-12-9(13-2)3-7(5-10)8(4-9)6-11/h7-8,10-11H,3-6H2,1-2H3/t7-,8-/m0/s1 |
| InChIKey | KDCUUIRTIJWUSH-YUMQZZPRSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.476°C at 760 mmHg (Cal.) |
| Flash point | 125.847°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2R)-4,4-Dimethoxy-1,2-Cyclopentanediyl]Dimethanol |