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3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl
SpectraBase Compound ID IxNEgZHGJoo
InChI InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3
InChIKey GDGDLBOVIAWEAD-UHFFFAOYSA-N
Mol Weight 410.6 g/mol
Molecular Formula C28H42O2
Exact Mass 410.318481 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fnah2k7J0CJ
Name 2,2'-Biphenol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-
Alternate Name(s) 2,2'-Dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl 3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxy-phenyl)phenol 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-oxidanyl-phenyl)phenol 3,3',5,5'-Tetra-tert-butyl-1,1'-biphenylene-2,2'-diol NSC 122714
CAS Registry Number 6390-69-8
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H42O2
InChI InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3
InChIKey GDGDLBOVIAWEAD-UHFFFAOYSA-N
Molecular Weight 410.642 g/mol
SMILES Oc1c(-c2c(c(cc(c2)C(C)(C)C)C(C)(C)C)O)cc(cc1C(C)(C)C)C(C)(C)C
SPLASH splash10-01ot-0009800000-4fdaa51bc150e8eafd74
Source of Spectrum AT-41-7765-0
Wiley ID 854890