SpectraBase Spectrum ID |
1WM2FAGMhRI |
Name |
2,2'-THIODIETHANOL, DILAURATE |
Source of Sample |
C. Caldo, Ind. Chim. Societa, Terni, Italy |
Boiling Point |
269C/2mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H54O4S |
InChI |
InChI=1S/C28H54O4S/c1-3-5-7-9-11-13-15-17-19-21-27(29)31-23-25-33-26-24-32-28(30)22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3 |
InChIKey |
WPBODUUNDQPEQB-UHFFFAOYSA-N |
Melting Point |
54-56C |
Molecular Weight |
486.80 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2,2'-THIODI-, DILAURATE
LAURIC ACID, DIESTER WITH 2,2'- THIODIETHANOL |