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bis(2-Phenoxyethyl)ether

View entire compound with spectra: 2 NMR, 2 FTIR, and 1 Raman

bis(2-Phenoxyethyl)ether
SpectraBase Compound ID 65SVv8PPSOK
InChI InChI=1S/C16H18O3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey PICKZMGDVSSGSC-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LqnWjgbwhj6
Name BIS(2-PHENOXYETHYL) ETHER
Source of Sample Chem Service, Inc., West Chester, Pennsylvania
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18O3
InChI InChI=1S/C16H18O3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey PICKZMGDVSSGSC-UHFFFAOYSA-N
Melting Point 64-66C
Molecular Weight 258.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHER, BIS/2-PHENOXYETHYL/,