SpectraBase Spectrum ID |
F4wdlt7PwMc |
Name |
2-{2-[2-(DODECYLOXY)ETHOXY]ETHOXY}ETHANOL |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point |
151-151.8C/0.002mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H38O4 |
InChI |
InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-22-18-16-21-14-12-19/h19H,2-18H2,1H3 |
InChIKey |
FKMHSNTVILORFA-UHFFFAOYSA-N |
Melting Point |
16C |
Molecular Weight |
318.50 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2-/2-/2-/DODECYLOXY/ETHOXY/ETHOXY/-, |