| Name | 3-[(1E)-1-Octadecen-1-yloxy]-1-propanol |
|---|---|
| Synonyms | 3-[(1E)-1-Octadecenyloxy]-1-propanol # |
| Molecular Structure | ![]() |
| Molecular Formula | C21H42O2 |
| Molecular Weight | 326.56 |
| CAS Registry Number | 72347-46-7 |
| SMILES | O(/C=C/CCCCCCCCCCCCCCCC)CCCO |
| InChI | 1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h17,20,22H,2-16,18-19,21H2,1H3/b20-17+ |
| InChIKey | USJCCZPQLVBUMZ-LVZFUZTISA-N |
| Density | 0.876g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.913°C at 760 mmHg (Cal.) |
| Flash point | 163.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1E)-1-Octadecen-1-yloxy]-1-propanol |