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| Chemical manufacturer | ||||
| Name | 5-Isopropoxy-3,4-piperidinediol |
|---|---|
| Synonyms | 5-isopropoxypiperidine-3,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 682331-11-9 |
| SMILES | CC(C)OC1CNCC(C1O)O |
| InChI | 1S/C8H17NO3/c1-5(2)12-7-4-9-3-6(10)8(7)11/h5-11H,3-4H2,1-2H3 |
| InChIKey | QLZOFGBHBWEFTA-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.509°C at 760 mmHg (Cal.) |
| Flash point | 124.657°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropoxy-3,4-piperidinediol |