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| Name | 2-Hexadecyl-1-Eicosanol |
|---|---|
| Synonyms | 2-Cetylicosan-1-Ol; 1-Eicosanol, 2-Hexadecyl-; 2-Hexadecylicosanol |
| Molecular Structure |  |
| Molecular Formula | C36H74O |
| Molecular Weight | 522.98 |
| CAS Registry Number | 17658-63-8 |
| EINECS | 241-637-6 |
| SMILES | C(C)CCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCC)CO |
| InChI | 1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3 |
| InChIKey | JQJGGMZIMBGQQY-UHFFFAOYSA-N |
| Density | 0.843g/cm3 (Cal.) |
|---|---|
| Boiling point | 535.011°C at 760 mmHg (Cal.) |
| Flash point | 130.249°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hexadecyl-1-Eicosanol |