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2,2'-di-tert-butyl-6,6'-dimethyl-4,4'-biphenyldiol

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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56GUHIHBFRs
Name 2,2'-di-tert-butyl-6,6'-dimethyl-4,4'-biphenyldiol
Source of Sample ETHYL CORPORATION, NEW YORK, NEW YORK
Copyright Copyright © 2009-2024 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
Instrument Name Varian A-60
Sadtler NMR Number 7945M
Solvent CDCl3
Synonyms O-CRESOL, 4,4*-BIS/6-TERT-BUTYL-, BIPHENOL, P,P*-, 2,2*-DI-TERT- BUTYL-6,6*-DIMETHYL-,