| SpectraBase Spectrum ID |
A3gV7qzXK0a |
| Name |
Phenol, 2-[(1-methylpropyl)thio]- |
| Alternate Name(s) |
Phenol, o-(sec-butylthio)-
2-(Sec-butylsulfanyl)phenol
2-(butan-2-ylthio)phenol
2-(sec-butylthio)phenol
2-Butan-2-ylsulfanylphenol |
| CAS Registry Number |
29549-64-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14OS |
| InChI |
InChI=1S/C10H14OS/c1-3-8(2)12-10-7-5-4-6-9(10)11/h4-8,11H,3H2,1-2H3 |
| InChIKey |
RZJRZIHTKWZCQI-UHFFFAOYSA-N |
| Molecular Weight |
182.281 g/mol |
| SMILES |
Oc1ccccc1SC(C)CC |
| SPLASH |
splash10-004j-9600000000-2a3d2f4d1e5b161d8c43 |
| Source of Spectrum |
AD-0-3708-0 |
| Wiley ID |
18678 |
![Phenol, 2-[(1-methylpropyl)thio]-](/api/spectrum/A3gV7qzXK0a/structure.png?h=300&w=458 "Phenol, 2-[(1-methylpropyl)thio]-")
