| SpectraBase Spectrum ID |
IPe6a3kIiJ0 |
| Name |
3-(EICOSYLOXY)-1,2-PROPANEDIOL |
| Source of Sample |
W. J. Baumann & H. K. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H48O3 |
| InChI |
InChI=1S/C23H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h23-25H,2-22H2,1H3 |
| InChIKey |
IKSHIHFYUOTYKW-UHFFFAOYSA-N |
| Literature Reference |
JOCE 29, 3055(1964) |
| Melting Point |
77C |
| Molecular Weight |
372.634003 |
| Synonyms |
1,2-PROPANEDIOL, 3-/EICOSYLOXY/-, |
| Technique |
CAPILLARY CELL: NEAT |
