SpectraBase Spectrum ID |
38D4PXZe35b |
Name |
3,6,9,12,15-PENTAOXAHEPTACOSAN-1-OL |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H46O6 |
InChI |
InChI=1S/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3 |
InChIKey |
LAPRIVJANDLWOK-UHFFFAOYSA-N |
Melting Point |
23C |
Molecular Weight |
406.61 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PENTAOXAHEPTACOSAN-1-OL, 3,6,9,12,15-,
PENTAETHYLENE GLYCOL, MONODODECYL ESTER |