| SpectraBase Spectrum ID |
JcjFv3DxidQ |
| Name |
Phenol, 4-(1,1,3,3-tetramethylbutyl)- |
| CAS Registry Number |
140-66-9 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3 |
| InChIKey |
ISAVYTVYFVQUDY-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
Oc1ccc(C(CC(C)(C)C)(C)C)cc1 |
| SPLASH |
splash10-000i-2900000000-214436deea139ffbde0f |
| Source of Spectrum |
AA-0-1468-1 |
| Synonyms |
Phenol, p-(1,1,3,3-tetramethylbutyl)-
4-(2,4,4-trimethylpentan-2-yl)phenol
4-t-octylphenol
4-(1,1,3,3-Tetramethylbutyl)phenol
4-tert-Octylphenol
p-(1',1',3',3'-tetramethylbutyl)fenol
p-(1,1,3,3-Tetramethylbutyl)phenol
p-(1',1',3',3'-Tetramethylbutyl)phenol
p-Terc.oktylfenol
p-tert-Octylphenol
para-tert-Octylphenol
Phenol, p-(tert-octyl)-
tert-Octylphenol, flaked
AI3-10011
BRN 0513992
EINECS 205-426-2
HSDB 5411
NSC 5427 |
| Wiley ID |
25041 |
