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Chemical manufacturer | ||||
Name | 1-Ethoxy-2,2,6,6-Tetramethyl-4-Piperidinol |
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Synonyms | 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H23NO2 |
Molecular Weight | 201.31 |
CAS Registry Number | 122586-66-7 |
SMILES | CCON1C(C)(C)CC(O)CC1(C)C |
InChI | 1S/C11H23NO2/c1-6-14-12-10(2,3)7-9(13)8-11(12,4)5/h9,13H,6-8H2,1-5H3 |
InChIKey | ILLXRYVHDVZNQZ-UHFFFAOYSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 251.527°C at 760 mmHg (Cal.) |
Flash point | 105.92°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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