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[1,1':3',1''-Terphenyl]-2'-ol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-

View entire compound with spectra: 1 MS (GC)

[1,1':3',1''-Terphenyl]-2'-ol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-
SpectraBase Compound ID rt8pIUn9dG
InChI InChI=1S/C36H42O/c1-34(2,3)28-16-10-24(11-17-28)27-22-31(25-12-18-29(19-13-25)35(4,5)6)33(37)32(23-27)26-14-20-30(21-15-26)36(7,8)9/h10-23,37H,1-9H3
InChIKey MKKLSOONMMSWIX-UHFFFAOYSA-N
Mol Weight 490.7 g/mol
Molecular Formula C36H42O
Exact Mass 490.323566 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EQlgTnMqlVD
Name [1,1':3',1''-Terphenyl]-2'-ol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-
Alternate Name(s) 2,4,6-tris(4-tert-butylphenyl)phenol [1,1':3',1''-terphenyl]-2'-ol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-
CAS Registry Number 63418-43-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H42O
InChI InChI=1S/C36H42O/c1-34(2,3)28-16-10-24(11-17-28)27-22-31(25-12-18-29(19-13-25)35(4,5)6)33(37)32(23-27)26-14-20-30(21-15-26)36(7,8)9/h10-23,37H,1-9H3
InChIKey MKKLSOONMMSWIX-UHFFFAOYSA-N
Molecular Weight 490.731 g/mol
SMILES Oc1c(-c2ccc(C(C)(C)C)cc2)cc(cc1-c1ccc(C(C)(C)C)cc1)-c1ccc(C(C)(C)C)cc1
SPLASH splash10-0006-3010900000-a90f403c572a0385b35a
Source of Spectrum K-111-269-0
Wiley ID 1397365