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4,4'-Methylenebis-2,6-tert-butyl phenol

View entire compound with spectra: 5 NMR, 10 FTIR, 1 Raman, and 5 MS (GC)

4,4'-Methylenebis-2,6-tert-butyl phenol
SpectraBase Compound ID C3cNENakSXA
InChI InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3
InChIKey MDWVSAYEQPLWMX-UHFFFAOYSA-N
Mol Weight 424.7 g/mol
Molecular Formula C29H44O2
Exact Mass 424.334131 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7beqAi5mNUR
Name 4,4'-methylenebis[2,6-di-tert-butylphenol]
Source of Sample ETHYL CORPORATION, NEW YORK, NEW YORK
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H50O2
InChI InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3
InChIKey MDWVSAYEQPLWMX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 6437M
Solvent CDCl3
Synonyms PHENOL, 4,4PR-METHYLENEBIS/2,6-DI- TERT-BUTYL-,