| SpectraBase Spectrum ID |
IqabfKMS5pF |
| Name |
1-BUTOXY-2-(DODECYLOXY)-3-(10-UNDECENYLOXY)PROPANE |
| Source of Sample |
C. Fauran, Faculty of Pharmacy, University of Paris, Paris, France |
| Boiling Point |
227C/0.6mm |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H60O3 |
| InChI |
InChI=1S/C31H62O3/c1-4-7-10-12-14-16-18-20-22-24-27-33-30-31(29-32-26-9-6-3)34-28-25-23-21-19-17-15-13-11-8-5-2/h5,31H,2,4,6-30H2,1,3H3 |
| InChIKey |
OULVOQGLCSIQCN-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 4200(1964) |
| Molecular Weight |
468.807007 |
| Synonyms |
PROPANE, 1-BUTOXY-2-/DODECYLOXY/-3- /10-UNDECENYLOXY/-,
1-UNDECENE, 11-/3-BUTOXY-2- /DODECYLOXY/PROPOXY/-, |
| Technique |
CAPILLARY CELL: NEAT |
