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3,3',5,5'-tetra-tert-butyl-4,4'-biphenyldiol

View entire compound with spectra: 2 NMR, 2 FTIR, and 3 MS (GC)

3,3',5,5'-tetra-tert-butyl-4,4'-biphenyldiol
SpectraBase Compound ID BXJ8oPPOozM
InChI InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3
InChIKey GSOYMOAPJZYXTB-UHFFFAOYSA-N
Mol Weight 410.6 g/mol
Molecular Formula C28H42O2
Exact Mass 410.318481 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86G4gOYandn
Name 3,3',5,5'-tetra-tert-butyl-4,4'-biphenyldiol
Source of Sample Ethyl Corporation, Baton Rouge, Louisiana
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H42O2
InChI InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3
InChIKey GSOYMOAPJZYXTB-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4529M
Solvent Polysol-d
Synonyms PHENOL, 4,4PR-BIS/2,6-DI-TERT- BUTYL-,