| SpectraBase Spectrum ID |
8jAIRNDlodd |
| Name |
Ethanol, 2-(p-tert-butylphenoxy)- |
| CAS Registry Number |
713-46-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3 |
| InChIKey |
KGPFHDDLZCYWAO-UHFFFAOYSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
OCCOc1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-004r-2900000000-629ae2730c4478778c61 |
| Source of Spectrum |
AA-0-1354-2 |
| Synonyms |
Ethanol, 2-[4-(1,1-dimethylethyl)phenoxy]-
.beta.-(p-tert-Butylphenoxy)ethanol
2-(p-tert-butylphenoxy) ethanol
2-(4-(1,1-Dimethylethyl)phenoxyl)ethanol
2-(4-tert-Butylphenoxy)ethanol
2-(p-tert-Butylphenoxy)ethanol
2-(p-tert-Butylphenyloxy)ethanol
2-(4-(tert-butyl)phenoxy)ethanol
AI3-00033
EINECS 211-929-8
NSC 2176 |
| Wiley ID |
21787 |
