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| Chemical manufacturer | ||||
| Name | 1-(2,2,4,6-Tetramethyl-1-piperidinyl)ethanone |
|---|---|
| Synonyms | 1-(2,2,4,6-tetramethylpiperidin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 |
| CAS Registry Number | 856846-80-5 |
| SMILES | CC1CC(N(C(C1)(C)C)C(=O)C)C |
| InChI | 1S/C11H21NO/c1-8-6-9(2)12(10(3)13)11(4,5)7-8/h8-9H,6-7H2,1-5H3 |
| InChIKey | OZZVGOWTLVHLBW-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.8±9.0°C at 760 mmHg (Cal.) |
| Flash point | 110.7±9.3°C (Cal.) |
| Refractive index | 1.44 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,2,4,6-Tetramethyl-1-piperidinyl)ethanone |