SpectraBase Spectrum ID |
oDlSmq9Bbd |
Name |
2-[2-(DODECYLOXY)ETHOXY]ETHANOL |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point |
168.2-168.8C/0.8mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H34O3 |
InChI |
InChI=1S/C16H34O3/c1-2-3-4-5-6-7-8-9-10-11-13-18-15-16-19-14-12-17/h17H,2-16H2,1H3 |
InChIKey |
AZLWQVJVINEILY-UHFFFAOYSA-N |
Molecular Weight |
274.45 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2-/2-/DODECYLOXY/ETHOXY/-, |