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| Chemical manufacturer | ||||
| Name | 2,2,6,6-Tetraethyl-4-piperidinone |
|---|---|
| Synonyms | 2,2,6,6-tetraethylpiperidin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.34 |
| CAS Registry Number | 686778-07-4 |
| SMILES | CCC1(CC(=O)CC(N1)(CC)CC)CC |
| InChI | 1S/C13H25NO/c1-5-12(6-2)9-11(15)10-13(7-3,8-4)14-12/h14H,5-10H2,1-4H3 |
| InChIKey | YZTGBPOXSYDGJL-UHFFFAOYSA-N |
| Density | 0.859g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.308°C at 760 mmHg (Cal.) |
| Flash point | 89.022°C (Cal.) |
| Refractive index | 1.431 (Cal.) |
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| List of Reports Available for 2,2,6,6-Tetraethyl-4-piperidinone |