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 Google Search
Mol Weight	340.5 g/mol
Molecular Formula	C23H32O2
Exact Mass	340.24023 g/mol

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SpectraBase Spectrum ID	DaD87FvFiH2
Name	Phenol, 4,4'-methylenebis[2-(1,1-dimethylethyl)-6-methyl-
Alternate Name(s)	2-tert-Butyl-4-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)-6-methyl-phenol 2-tert-Butyl-4-[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]-6-methyl-phenol 2-tert-Butyl-4-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-6-methyl-phenol 4,4'-Methylenebis(2-t-butyl-6-methylphenol) 4,4'-Methylenebis(6-t-butyl-o-cresol) 4,4'-Methylenebis(6-tert-butyl-o-cresol) 6,6'-di-tert-butyl-4,4'-methylenedi-O-cresol Ethyl Antioxidant 720 o-Cresol, 4,4'-methylenebis[6-tert-butyl- EINECS 202-521-0
CAS Registry Number	96-65-1
Copyright	Copyright © 2020-2024 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
Molecular Weight	340.507 g/mol
SMILES	Oc1c(cc(Cc2cc(c(c(c2)C)O)C(C)(C)C)cc1C)C(C)(C)C
SPLASH	splash10-004l-0119000000-b180bc2bf0a7b6569525
Source of Spectrum	IC-979-0-0
Wiley ID	1335644