| SpectraBase Spectrum ID |
2OvtARsEDqG |
| Name |
3-(tetradecyloxy)-1,2-propanediol |
| Source of Sample |
W. J. Baumann & H. K. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H36O3 |
| InChI |
InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h17-19H,2-16H2,1H3 |
| InChIKey |
JSSKAZULTFHXBH-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JOCE 29, 3055(1964) |
| Sadtler NMR Number |
1586M |
| Solvent |
CCl4 |
| Synonyms |
1,2-PROPANEDIOL, 3-/TETRADECYLOXY/-, |
