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| Chemical manufacturer | ||||
| Name | (2R,3S)-2-(2-Methyl-2-Propanyl)-3-Piperidinol |
|---|---|
| Synonyms | (2R,3S)-2-(tert-butyl)piperidin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25 |
| CAS Registry Number | 473809-03-9 |
| SMILES | CC(C)(C)[C@@H]1[C@H](CCCN1)O |
| InChI | 1S/C9H19NO/c1-9(2,3)8-7(11)5-4-6-10-8/h7-8,10-11H,4-6H2,1-3H3/t7-,8-/m0/s1 |
| InChIKey | GLWXMMUCJIENCR-YUMQZZPRSA-N |
| Density | 0.949g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.137°C at 760 mmHg (Cal.) |
| Flash point | 75.478°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-2-(2-Methyl-2-Propanyl)-3-Piperidinol |