| SpectraBase Spectrum ID |
D4Guo3RC812 |
| Name |
[2-(chloromethylthio)phenyl]-phenyl-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClOS |
| InChI |
InChI=1S/C14H13ClOS/c15-10-17-13-9-5-4-8-12(13)14(16)11-6-2-1-3-7-11/h1-9,14,16H,10H2 |
| InChIKey |
LQOSOTZZCVYUBE-UHFFFAOYSA-N |
| Molecular Weight |
264.770 g/mol |
| SMILES |
OC(c1c(SCCl)cccc1)c1ccccc1 |
| SPLASH |
splash10-0171-2790000000-8b347223febf2b87657d |
| Source of Spectrum |
F-51-6828-3 |
| Synonyms |
{2-[(Chloromethyl)sulfanyl]phenyl}(phenyl)methanol
[2-(chloromethylthio)phenyl]-phenylmethanol
[2-(chloromethylsulfanyl)phenyl]-phenylmethanol |
| Wiley ID |
792201 |
![[2-(chloromethylthio)phenyl]-phenyl-methanol](/api/spectrum/D4Guo3RC812/structure.png?h=300&w=458 "[2-(chloromethylthio)phenyl]-phenyl-methanol")
