| Identification |
| Name: | (2R,6R)-1-benzyl-2,6-diundecylpiperidine |
| Synonyms: | AC1L44ET;(2R,6R)-1-benzyl-2,6-di(undecyl)piperidine;Piperidine, 1-(phenylmethyl)-2,6-diundecyl-, trans-;98195-24-5 |
| CAS: | 98195-24-5 |
| Molecular Formula: | C34H61N |
| Molecular Weight: | 483.8548 |
| InChI: | InChI=1/C34H61N/c1-3-5-7-9-11-13-15-17-22-27-33-29-24-30-34(35(33)31-32-25-20-19-21-26-32)28-23-18-16-14-12-10-8-6-4-2/h19-21,25-26,33-34H,3-18,22-24,27-31H2,1-2H3/t33-,34-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 247.3°C |
| Boiling Point: | 554.1°C at 760 mmHg |
| Density: | 0.882g/cm3 |
| Refractive index: | 1.487 |
| Flash Point: | 247.3°C |
| Safety Data |
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