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1,4-bis(p-chlorophenoxy)-2,3-butanediol

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1,4-bis(p-chlorophenoxy)-2,3-butanediol
SpectraBase Compound ID BF8hYcWUCGC
InChI InChI=1S/C16H16Cl2O4/c17-11-1-5-13(6-2-11)21-9-15(19)16(20)10-22-14-7-3-12(18)4-8-14/h1-8,15-16,19-20H,9-10H2
InChIKey JXSABZZWLVGFKQ-UHFFFAOYSA-N
Mol Weight 343.21 g/mol
Molecular Formula C16H16Cl2O4
Exact Mass 342.042564 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhGlc5dn0y
Name 1,4-BIS(p-CHLOROPHENOXY)-2,3-BUTANEDIOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16Cl2O4
InChI InChI=1S/C16H16Cl2O4/c17-11-1-5-13(6-2-11)21-9-15(19)16(20)10-22-14-7-3-12(18)4-8-14/h1-8,15-16,19-20H,9-10H2
InChIKey JXSABZZWLVGFKQ-UHFFFAOYSA-N
Molecular Weight 343.21
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2,3-BUTANEDIOL, 1,4-BIS/P-CHLOROPHENOXY/-,