Chemical Product Library / Reference
Piperidine, 2,2,6,6-tetramethyl-4-(2-propen-1-yloxy)-
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Piperidine, 2,2,6,6-tetramethyl-4-(2-propen-1-yloxy)- |
|---|---|
| English synonyms | Piperidine, 2,2,6,6-tetramethyl-4-(2-propen-1-yloxy)-;2,2,6,6-TETRAMETHYL-4-(PROP-2-EN-1-YLOXY)PIPERIDINE;4-Allyloxy 2,2,6,6-tetramethylpiperidine;4-(Allyloxy)-2,2,6,6-tetramethylpiperidine;2,2,6,6-tetramethyl-4-prop-2-enoxypiperidine;4-allyloxy-2,2,6,6-tetramethylpiperidine;4-allyloxy-2,2,6,6-tetramethyl-piperidine;Piperidine, 2,2,6,6-tetramethyl-4-(2-propenyloxy)-;4-Allyloxy2,2,6,6-tetramethylpiperidine;2,2,6,6-Tetramethyl-4-(2-propen-1-yloxy)piperidine;2,2,6,6-Tetramethyl-4-[(prop-2-en-1-yl)oxy]piperidine |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 43224-75-5 |
| EINECS No. | 872-806-8 |
| Molecular formula | C12H23NO |
| Molecular weight | 197.32 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 2.1; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 21.3 A^2; rotatable bonds 3
Application scenarios
Not provided
