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2,2'-di-tert-butyl-6,6'-dimethyl-4,4'-biphenyldiol
SpectraBase Compound ID KNd3cKgd8cY
InChI InChI=1S/C22H30O2/c1-13-9-15(11-17(19(13)23)21(3,4)5)16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12,23-24H,1-8H3
InChIKey UFFRXKCBFTZHIG-UHFFFAOYSA-N
Mol Weight 326.48 g/mol
Molecular Formula C22H30O2
Exact Mass 326.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0tfP1tSVbZ
Name 5,5'-DI-tert-BUTYL-[m,m'-BITOLYL]-4,4'-DIOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30O2
InChI InChI=1S/C22H30O2/c1-13-9-15(11-17(19(13)23)21(3,4)5)16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12,23-24H,1-8H3
InChIKey UFFRXKCBFTZHIG-UHFFFAOYSA-N
Molecular Weight 326.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms O-CRESOL, 4,4'-BIS/6-tert-BUTYL-, BIPHENOL, P,P'-, 2,2'-DI-tert- BUTYL-6,6'-DIMETHYL-,