| Identification |
| Name: | Piperidine,2,2,6,6-tetramethyl-1-(1-phenylethoxy)- |
| Synonyms: | 1-(1-Phenylethoxy)-2,2,6,6-tetramethylpiperidine;1-Phenyl-1-(2,2,6,6-tetramethyl-1-piperidinyloxy)ethane; 2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine;N-(a-Methylbenzyloxy)-2,2,6,6-tetramethylpiperidine |
| CAS: | 154554-67-3 |
| Molecular Formula: | C17H27 N O |
| Molecular Weight: | 261.4 |
| InChI: | InChI=1/C17H27NO/c1-14(15-10-7-6-8-11-15)19-18-16(2,3)12-9-13-17(18,4)5/h6-8,10-11,14H,9,12-13H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Boiling Point: | 322°C at 760 mmHg |
| Density: | 0.98g/cm3 |
| Refractive index: | 1.523 |
| Usage: | An inhibitor for stable free radical polymerizations |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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