SpectraBase Spectrum ID |
EQlgTnMqlVD |
Name |
[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 |
Synonyms |
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]- |
Wiley ID |
1397365 |