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[1,1':3',1''-Terphenyl]-2,2'-diol, 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]-2,2'-diol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-
SpectraBase Compound ID GoL3pyoyRSw
InChI InChI=1S/C36H42O2/c1-34(2,3)26-14-10-23(11-15-26)25-20-30(24-12-16-27(17-13-24)35(4,5)6)33(38)31(21-25)29-19-18-28(22-32(29)37)36(7,8)9/h10-22,37-38H,1-9H3
InChIKey FUJAODSUXVIQHG-UHFFFAOYSA-N
Mol Weight 506.7 g/mol
Molecular Formula C36H42O2
Exact Mass 506.318481 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4rZKcCC1aa
Name [1,1':3',1''-Terphenyl]-2,2'-diol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-
CAS Registry Number 65549-99-7
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H42O2
InChI InChI=1S/C36H42O2/c1-34(2,3)26-14-10-23(11-15-26)25-20-30(24-12-16-27(17-13-24)35(4,5)6)33(38)31(21-25)29-19-18-28(22-32(29)37)36(7,8)9/h10-22,37-38H,1-9H3
InChIKey FUJAODSUXVIQHG-UHFFFAOYSA-N
Molecular Weight 506.730 g/mol
SMILES Oc1c(-c2c(cc(cc2)C(C)(C)C)O)cc(cc1-c1ccc(C(C)(C)C)cc1)-c1ccc(C(C)(C)C)cc1
SPLASH splash10-0a4i-6000090000-28af98170ea941406950
Source of Spectrum K-111-271-0
Synonyms 2-(4-tert-butyl-2-hydroxyphenyl)-4,6-bis(4-tert-butylphenyl)phenol 4'-tert-butyl-3,5-bis(4-tert-butylphenyl)biphenyl-2,2'-diol [1,1':3',1''-terphenyl]-2,2'-diol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-
Wiley ID 1399972