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4,4-[p-(alpha,alpha-dimethyl-p-hydroxybenzyl)-alpha-methylbenzylidene]diphenol
SpectraBase Compound ID DiCXKJbnu2O
InChI InChI=1S/C29H28O3/c1-28(2,21-8-14-25(30)15-9-21)20-4-6-22(7-5-20)29(3,23-10-16-26(31)17-11-23)24-12-18-27(32)19-13-24/h4-19,30-32H,1-3H3
InChIKey WXYSZTISEJBRHW-UHFFFAOYSA-N
Mol Weight 424.54 g/mol
Molecular Formula C29H28O3
Exact Mass 424.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9iWAWoB1lHM
Name 4,4'-[p-(alpha,alpha-DIMETHYL-p-HYDROXYBENZYL)-alpha-METHYLBENZYLIDENE]DIPHENOL
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 110726-28-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H28O3
InChI InChI=1S/C29H28O3/c1-28(2,21-8-14-25(30)15-9-21)20-4-6-22(7-5-20)29(3,23-10-16-26(31)17-11-23)24-12-18-27(32)19-13-24/h4-19,30-32H,1-3H3
InChIKey WXYSZTISEJBRHW-UHFFFAOYSA-N
Melting Point 225C
Molecular Weight 424.54
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PHENOL, 4,4'-/P-/A,A-DIMETHYLP-HYDROXYBENZYL/-A-METHYLBENZYLIDENE/DI-,