| SpectraBase Spectrum ID |
Fnah2k7J0CJ |
| Name |
2,2'-Biphenol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- |
| 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 |
| Synonyms |
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 |
| Wiley ID |
854890 |
