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2,2'-M-Phenylenedioxy-diethanol

View entire compound with spectra: 2 NMR, 1 FTIR, 1 Raman, 1 UV-Vis, and 1 MS (GC)

2,2'-M-Phenylenedioxy-diethanol
SpectraBase Compound ID 6ENwABK8w4m
InChI InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2
InChIKey IAXFZZHBFXRZMT-UHFFFAOYSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6G7IfCKPMts
Name 2,2'-(m-PHENYLENEDIOXY)DIETHANOL
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14O4
InChI InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2
InChIKey IAXFZZHBFXRZMT-UHFFFAOYSA-N
Melting Point 90-91C
Molecular Weight 198.22
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANOL, 2,2'-/M-PHENYLENEDIOXY/DI-,