SpectraBase Spectrum ID |
8VjMW3zR9C3 |
Name |
Phenol, 4-chloro-2,6-bis[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]- |
CAS Registry Number |
89553-17-3 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H33ClO3 |
InChI |
InChI=1S/C28H33ClO3/c1-27(2,3)21-7-9-24(30)17(13-21)11-19-15-23(29)16-20(26(19)32)12-18-14-22(28(4,5)6)8-10-25(18)31/h7-10,13-16,30-32H,11-12H2,1-6H3 |
InChIKey |
AIRFJONUAORYSY-UHFFFAOYSA-N |
Molecular Weight |
453.022 g/mol |
SMILES |
Oc1ccc(cc1Cc1c(c(cc(c1)Cl)Cc1cc(C(C)(C)C)ccc1O)O)C(C)(C)C |
SPLASH |
splash10-0uka-5792100000-fe58c227a9d8a3a4bf59 |
Source of Spectrum |
F-46-676-6 |
Synonyms |
2,6-bis[(5-tert-butyl-2-hydroxyphenyl)methyl]-4-chlorophenol
2,6-bis[(5-tert-butyl-2-hydroxy-phenyl)methyl]-4-chloro-phenol
2,6-bis[(5-tert-butyl-2-oxidanyl-phenyl)methyl]-4-chloranyl-phenol |
Wiley ID |
1388353 |