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Triethyleneglycol

View entire compound with spectra: 35 NMR, 14 FTIR, 1 Raman, 15 MS (GC), 2 Near IR, and 1 MS (LC)

Triethyleneglycol
SpectraBase Compound ID 5dQ7sqUwa2O
InChI InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
InChIKey ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Mol Weight 150.17 g/mol
Molecular Formula C6H14O4
Exact Mass 150.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GI0hdGkuKxU
Name 2,2'-(ETHYLENEDIOXY)DIETHANOL
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Boiling Point 285C
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H14O4
InChI InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
InChIKey ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Melting Point -7C
Molecular Weight 150.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms TRIETHYLENE GLYCOL ETHANOL, 2,2'-/ETHYLENEDIOXY/DI-,