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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2,2,6,6-Tetramethyl-1-Piperidinol |
|---|---|
| Synonyms | 4-Ethoxy-2,2,6,6-tetramethyl-piperidin-1-ol |
| Molecular Structure |  |
| Molecular Formula | C11H23NO2 |
| Molecular Weight | 201.31 |
| CAS Registry Number | 220410-76-4 |
| SMILES | CCOC1CC(N(C(C1)(C)C)O)(C)C |
| InChI | 1S/C11H23NO2/c1-6-14-9-7-10(2,3)12(13)11(4,5)8-9/h9,13H,6-8H2,1-5H3 |
| InChIKey | AHPXMHKEFQCGBY-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.0±29.0°C at 760 mmHg (Cal.) |
| Flash point | 111.7±24.3°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
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