| Name | 2-Hexadecyl-1-octadecanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C34H70O |
| Molecular Weight | 494.92 |
| CAS Registry Number | 69472-23-7 |
| SMILES | OCC(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC |
| InChI | 1S/C34H70O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(33-35)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33H2,1-2H3 |
| InChIKey | ZJGLLMWPRVWKFA-UHFFFAOYSA-N |
| Density | 0.842g/cm3 (Cal.) |
|---|---|
| Boiling point | 515.169°C at 760 mmHg (Cal.) |
| Flash point | 132.853°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hexadecyl-1-octadecanol |