U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H12OS
Molecular Weight 216.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-(PHENYLTHIO)BENZYL ALCOHOL

SMILES

OCC1=CC=C(SC2=CC=CC=C2)C=C1

InChI

InChIKey=PGOAWMRWDZJQTB-UHFFFAOYSA-N
InChI=1S/C13H12OS/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
P-(PHENYLTHIO)BENZYL ALCOHOL
Common Name English
(4-(PHENYLSULFANYL)PHENYL)METHANOL
Systematic Name English
4-(PHENYLTHIO)BENZENEMETHANOL
Systematic Name English
4-(PHENYLTHIO)BENZYL ALCOHOL
Systematic Name English
NSC-43060
Code English
BENZENEMETHANOL, 4-(PHENYLTHIO)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-658-6
Created by admin on Sat Dec 16 12:26:37 GMT 2023 , Edited by admin on Sat Dec 16 12:26:37 GMT 2023
PRIMARY
FDA UNII
TMD9BW7WU5
Created by admin on Sat Dec 16 12:26:37 GMT 2023 , Edited by admin on Sat Dec 16 12:26:37 GMT 2023
PRIMARY
NSC
43060
Created by admin on Sat Dec 16 12:26:37 GMT 2023 , Edited by admin on Sat Dec 16 12:26:37 GMT 2023
PRIMARY
CAS
6317-56-2
Created by admin on Sat Dec 16 12:26:37 GMT 2023 , Edited by admin on Sat Dec 16 12:26:37 GMT 2023
PRIMARY
PUBCHEM
80593
Created by admin on Sat Dec 16 12:26:37 GMT 2023 , Edited by admin on Sat Dec 16 12:26:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID10212511
Created by admin on Sat Dec 16 12:26:37 GMT 2023 , Edited by admin on Sat Dec 16 12:26:37 GMT 2023
PRIMARY