| Identification |
| Name: | Phenol,2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)- |
| Synonyms: | 6-Cyclohexyl-alpha(sup 4)-piperidino-3,4-xylenol;2-cyclohexyl-5-methyl-4-(piperidin-1-ylmethyl)phenol;3,4-Xylenol, 6-cyclohexyl-alpha(sup 4)-piperidino-;106609-32-9;AC1MI94U;LS-162633;Phenol, 2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)-;Phenol, 2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)- (9CI) |
| CAS: | 106609-32-9 |
| Molecular Formula: | C19H29 N O |
| Molecular Weight: | 287.4397 |
| InChI: | InChI=1/C19H29NO/c1-15-12-19(21)18(16-8-4-2-5-9-16)13-17(15)14-20-10-6-3-7-11-20/h12-13,16,21H,2-11,14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 160.4°C |
| Boiling Point: | 383.6°Cat760mmHg |
| Density: | 1.057g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 160.4°C |
| Safety Data |
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