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bis[2-(p-methoxyphenoxy)ethyl]ether

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bis[2-(p-methoxyphenoxy)ethyl]ether
SpectraBase Compound ID Hlpt0eZjQ9Q
InChI InChI=1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3
InChIKey AJXHXSKQHBJNPB-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31EhoUmmATg
Name BIS[2-(p-METHOXYPHENOXY)ETHYL] ETHER
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 104104-12-3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O5
InChI InChI=1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3
InChIKey AJXHXSKQHBJNPB-UHFFFAOYSA-N
Melting Point 100C
Molecular Weight 318.37
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ETHER, BIS/2-/P-METHOXYPHENOXY/ETHYL/,