| SpectraBase Spectrum ID |
B3oAqBnGt3w |
| Name |
2-Propanol, 1-(p-tert-butylphenoxy)- |
| CAS Registry Number |
2416-30-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-10(14)9-15-12-7-5-11(6-8-12)13(2,3)4/h5-8,10,14H,9H2,1-4H3 |
| InChIKey |
ZBMCOYJNWKBBCY-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
OC(C)COc1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-000l-2910000000-a1847f39594edc85d0e1 |
| Source of Spectrum |
AA-0-1482-2 |
| Synonyms |
2-Propanol, 1-[4-(1,1-dimethylethyl)phenoxy]-
1-(4-tert-Butylphenoxy)-2-propanol
1-(p-tert-butylphenoxy) 2-propanol
1-(4-tert-butylphenoxy)propan-2-ol
2-Propanol, 1-*p-tert-butylphenoxy)-
1-(4-(tert-butyl)phenoxy)propan-2-ol |
| Wiley ID |
25554 |
