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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AweF0bybwHU
Name 3,3',5,5'-TETRA-tert-BUTYL-4,4'-BIPHENYLDIOL
Source of Sample Ethyl Corporation, Baton Rough, Louisiana
Boiling Point 280C/20mm
Copyright Copyright © 1980, 1981-2024 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
Melting Point 186C
Molecular Weight 410.66
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, 4,4'-BIS/2,6-DI-tert- BUTYL-,