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

View entire compound with spectra: 1 MS (GC)

1,1':3',1''-Terphenyl, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-2'-methoxy-
SpectraBase Compound ID 2CTDa6OYcWb
InChI InChI=1S/C37H44O/c1-35(2,3)29-17-11-25(12-18-29)28-23-32(26-13-19-30(20-14-26)36(4,5)6)34(38-10)33(24-28)27-15-21-31(22-16-27)37(7,8)9/h11-24H,1-10H3
InChIKey YQPRVOHRGYUGDR-UHFFFAOYSA-N
Mol Weight 504.8 g/mol
Molecular Formula C37H44O
Exact Mass 504.339216 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 50gsggpu7i4
Name 1,1':3',1''-Terphenyl, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-2'-methoxy-
CAS Registry Number 63418-46-2
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H44O
InChI InChI=1S/C37H44O/c1-35(2,3)29-17-11-25(12-18-29)28-23-32(26-13-19-30(20-14-26)36(4,5)6)34(38-10)33(24-28)27-15-21-31(22-16-27)37(7,8)9/h11-24H,1-10H3
InChIKey YQPRVOHRGYUGDR-UHFFFAOYSA-N
Molecular Weight 504.758 g/mol
SMILES c1(c(c(-c2ccc(C(C)(C)C)cc2)cc(c1)-c1ccc(C(C)(C)C)cc1)OC)-c1ccc(C(C)(C)C)cc1
SPLASH splash10-0pb9-3000090000-e4d0bf911f47ecc88e02
Source of Spectrum K-111-269-0
Synonyms 1,1':3',1''-terphenyl, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-2'-methoxy- 1,3,5-tris(4-tert-butylphenyl)-2-methoxybenzene 2,4,6-tris(4-tert-butylphenyl)phenol methyl ether Methyl-(2,4,6-tris(4-tert-butylphenyl)phenyl)-ether
Wiley ID 1399668