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1,4-Benzenedimethanol
SpectraBase Compound ID 72QL9YSUwoq
InChI InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2
InChIKey BWVAOONFBYYRHY-UHFFFAOYSA-N
Mol Weight 138.17 g/mol
Molecular Formula C8H10O2
Exact Mass 138.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7LMf2cBm1I
Name p-XYLENE-alpha,alpha'-DIOL
Source of Sample Diamond Alkali Company, Painesville, Ohio
Boiling Point 138-143C/1mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10O2
InChI InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2
InChIKey BWVAOONFBYYRHY-UHFFFAOYSA-N
Melting Point 118C
Molecular Weight 138.17
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms P-XYLENE-A,A'-DIOL