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| Chemical manufacturer | ||||
| Name | (3R,5R)-1,2,2,5-Tetramethyl-3-piperidinol |
|---|---|
| Synonyms | (3R,5R)-1,2,2,5-tetramethylpiperidin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25 |
| CAS Registry Number | 747369-09-1 |
| SMILES | O[C@H]1C(N(C)C[C@H](C)C1)(C)C |
| InChI | 1S/C9H19NO/c1-7-5-8(11)9(2,3)10(4)6-7/h7-8,11H,5-6H2,1-4H3/t7-,8-/m1/s1 |
| InChIKey | INVCLHCIBAGWDL-HTQZYQBOSA-N |
| Density | 0.909g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.282°C at 760 mmHg (Cal.) |
| Flash point | 16.687°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,5R)-1,2,2,5-Tetramethyl-3-piperidinol |