| SpectraBase Spectrum ID |
3omRyn5lMF1 |
| Name |
Phenol, 2-(1,1-dimethylethyl)- |
| CAS Registry Number |
88-18-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 |
| InChIKey |
WJQOZHYUIDYNHM-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
Oc1ccccc1C(C)(C)C |
| SPLASH |
splash10-052r-4900000000-2f8c03fb95dfb4abfa6c |
| Source of Spectrum |
WS-1986-445-0 |
| Synonyms |
Phenol, o-tert-butyl-
2-(1,1-Dimethylethyl)phenol
2-t-butyl phenol
2-tert-Butyl-1-hydroxybenzene
2-tert-Butylphenol
Benzene, 1-tert-butyl-2-hydroxy-
O-t-butylphenol
o-tert-Butylphenol
Phenol, 2-tert-butyl-
Phenol, O-(tert-butyl)-
AI3-26292
BRN 1907120
CCRIS 5825
EINECS 201-807-2
HSDB 5255 |
| Wiley ID |
1147288 |
