| SpectraBase Spectrum ID |
Bv8L0jguaZu |
| Name |
1-(4-Chlorophenyl)-2-(4-chlorophenylthio)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12Cl2OS |
| InChI |
InChI=1S/C14H12Cl2OS/c15-11-3-1-10(2-4-11)14(17)9-18-13-7-5-12(16)6-8-13/h1-8,14,17H,9H2 |
| InChIKey |
TZJREKMJBKNOBD-UHFFFAOYSA-N |
| Molecular Weight |
299.215 g/mol |
| SMILES |
OC(CSc1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0911000000-efb59020dd329788cf3b |
| Source of Spectrum |
F-65-5242-3h |
| Synonyms |
1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanylethanol
1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-ethanol |
| Wiley ID |
1679980 |
