| SpectraBase Spectrum ID |
GoXet4YbTp6 |
| Name |
Phenol, 2,4,6-tris(1,1-dimethylethyl)- |
| CAS Registry Number |
732-26-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O |
| InChI |
InChI=1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3 |
| InChIKey |
PFEFOYRSMXVNEL-UHFFFAOYSA-N |
| Molecular Weight |
262.437 g/mol |
| SMILES |
Oc1c(C(C)(C)C)cc(cc1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0002-5190000000-5272a36f4bd79724001f |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
2,4,6-Tri-t-butylphenol
2,4,6-Tri-tert-butyl-1-hydroxybenzene
2,4,6-Tri-tert-butylhydroxybenzene
2,4,6-Tri-tert-butylphenol
2,4,6-Tris(1,1-dimethylethyl)phenol
2,4,6-Tris(tert-butyl)phenol
Alkofen B
Phenol, 2,4,6-tri-tert-butyl-
Phenol, tris(1,1-dimethylethyl)-
Tris(1,1-dimethylethyl)phenol
Voidox
P 23
TM 02
CCRIS 5845
EINECS 211-989-5
NSC 14459 |
| Wiley ID |
1266466 |
