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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

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SpectraBase Spectrum ID BWdS4bGaoA4
Name 4,4'-METHYLENEDI(6-tert-BUTYL-o-CRESOL)
Source of Sample Ethyl Corporation, New York, New York
Boiling Point 294C/40mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Melting Point 102C
Molecular Weight 340.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms O-CRESOL, 4,4'-METHYLENEDI/6-tert-BUTYL-,