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| Chemical manufacturer since 2002 | ||||
| Name | 4-[1-Cyclohexyl-2-(2-piperidinyl)ethyl]cyclohexanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C19H35NO |
| Molecular Weight | 293.49 |
| CAS Registry Number | 917877-73-7 |
| SMILES | C1CCC(CC1)C(CC2CCCCN2)C3CCC(CC3)O |
| InChI | 1S/C19H35NO/c21-18-11-9-16(10-12-18)19(15-6-2-1-3-7-15)14-17-8-4-5-13-20-17/h15-21H,1-14H2 |
| InChIKey | DZFRYNPJLZCKSC-UHFFFAOYSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.21°C at 760 mmHg (Cal.) |
| Flash point | 75.825°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[1-Cyclohexyl-2-(2-piperidinyl)ethyl]cyclohexanol |