SpectraBase Spectrum ID |
76CilmtZ32M |
Name |
2,2'-OXYDIETHANOL, MONORICINOLEATE |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Comments |
Tentative assignment; Impurities |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H42O5 |
InChI |
InChI=1S/C22H42O5/c1-2-3-4-11-14-21(24)15-12-9-7-5-6-8-10-13-16-22(25)27-20-19-26-18-17-23/h9,12,21,23-24H,2-8,10-11,13-20H2,1H3/b12-9-/t21-/m1/s1 |
InChIKey |
QUYITUXSUUKIRL-ZDKIGPTLSA-N |
Molecular Weight |
386.58 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2,2'-OXYDI-, MONO- RICINOLEATE
DIETHYLENE GLYCOL, MONORICINOLEATE |