For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4,4'-METHYLENEBIS[6-tert-BUTYL-o-CRESOL]

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

4,4'-METHYLENEBIS[6-tert-BUTYL-o-CRESOL]
SpectraBase Compound ID E1N50240X6p
InChI InChI=1S/C23H32O2/c1-14-9-16(12-18(20(14)24)22(3,4)5)11-17-10-15(2)21(25)19(13-17)23(6,7)8/h9-10,12-13,24-25H,11H2,1-8H3
InChIKey RKLRVTKRKFEVQG-UHFFFAOYSA-N
Mol Weight 340.5 g/mol
Molecular Formula C23H32O2
Exact Mass 340.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LSXmdCNQmZH
Name Bis(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methane
CAS Registry Number 96-65-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O2
InChI InChI=1S/C23H32O2/c1-14-9-16(12-18(20(14)24)22(3,4)5)11-17-10-15(2)21(25)19(13-17)23(6,7)8/h9-10,12-13,24-25H,11H2,1-8H3
InChIKey RKLRVTKRKFEVQG-UHFFFAOYSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3