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

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]-, acetate
SpectraBase Compound ID IZdX8kLW3B
InChI InChI=1S/C38H44O2/c1-5-8-11-29-14-20-32(21-15-29)35-26-36(33-22-16-30(17-23-33)12-9-6-2)38(40-28(4)39)37(27-35)34-24-18-31(19-25-34)13-10-7-3/h14-27H,5-13H2,1-4H3
InChIKey MUQCMAQIXFFAOY-UHFFFAOYSA-N
Mol Weight 532.8 g/mol
Molecular Formula C38H44O2
Exact Mass 532.334131 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2p3AJSgh9M
Name [1,1':3',1''-Terphenyl]-2'-ol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-, acetate
Alternate Name(s) 2,4,6-tris(4-butylphenyl)phenyl acetate 2,4,6-tris(4-tert-butylphenyl)phenol acetate [1,1':3',1''-terphenyl]-2'-ol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-, acetate
CAS Registry Number 63418-45-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H44O2
InChI InChI=1S/C38H44O2/c1-5-8-11-29-14-20-32(21-15-29)35-26-36(33-22-16-30(17-23-33)12-9-6-2)38(40-28(4)39)37(27-35)34-24-18-31(19-25-34)13-10-7-3/h14-27H,5-13H2,1-4H3
InChIKey MUQCMAQIXFFAOY-UHFFFAOYSA-N
Molecular Weight 532.768 g/mol
SMILES c1(c(cc(cc1-c1ccc(cc1)CCCC)-c1ccc(cc1)CCCC)-c1ccc(cc1)CCCC)OC(=O)C
SPLASH splash10-052f-7000910000-0782cc4e831c7a60c280
Source of Spectrum K-111-269-0
Wiley ID 1403676