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Pentaethylene glycol

View entire compound with spectra: 3 NMR, 2 FTIR, 1 Raman, 11 MS (GC), and 2 MS (LC)

Pentaethylene glycol
SpectraBase Compound ID FOBlF925QON
InChI InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
InChIKey JLFNLZLINWHATN-UHFFFAOYSA-N
Mol Weight 238.28 g/mol
Molecular Formula C10H22O6
Exact Mass 238.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KX3qTebqj1s
Name PENTAETHYLENE GLYCOL
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 4792-15-8
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H22O6
InChI InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
InChIKey JLFNLZLINWHATN-UHFFFAOYSA-N
Molecular Weight 238.28
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PENTAETHYLENE GLYCOL ETHANOL, 2,2'-/ETHYLENEBIS/OXYETHYLENEOXY//DI-,