| SpectraBase Spectrum ID |
GEDgwJiD5ua |
| Name |
Phenol, 2-[(1-phenylethyl)thio]- |
| Alternate Name(s) |
2-[(1-Phenylethyl)sulfanyl]phenol
2-(1-Phenylethylthio)phenol
Phenol, o-[(.alpha.-methylbenzyl)thio]- |
| CAS Registry Number |
29549-70-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14OS |
| InChI |
InChI=1S/C14H14OS/c1-11(12-7-3-2-4-8-12)16-14-10-6-5-9-13(14)15/h2-11,15H,1H3 |
| InChIKey |
ZEIRQWLRAFUMOK-UHFFFAOYSA-N |
| Molecular Weight |
230.325 g/mol |
| SMILES |
Oc1ccccc1SC(C)c1ccccc1 |
| SPLASH |
splash10-0a4i-3900000000-03a157070cc8bb0fb202 |
| Source of Spectrum |
EP-4451-0-0 |
| Wiley ID |
1231925 |
![Phenol, 2-[(1-phenylethyl)thio]-](/api/spectrum/GEDgwJiD5ua/structure.png?h=300&w=458 "Phenol, 2-[(1-phenylethyl)thio]-")
