| SpectraBase Spectrum ID |
HLGrfz0Al9A |
| Name |
1-BUTOXY-3-(10-UNDECENYLOXY)-2-PROPANOL |
| Source of Sample |
C. Fauran, Faculty of Pharmacy, University of Paris, Paris, France |
| Boiling Point |
163C/1mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H36O3 |
| InChI |
InChI=1S/C18H36O3/c1-3-5-7-8-9-10-11-12-13-15-21-17-18(19)16-20-14-6-4-2/h3,18-19H,1,4-17H2,2H3 |
| InChIKey |
DQLLAGWHCOCQJX-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 4200(1964) |
| Molecular Weight |
300.483002 |
| Synonyms |
2-PROPANOL, 1-BUTOXY-3-/10-UNDECENYL- OXY/-, |
| Technique |
CAPILLARY CELL: NEAT |
