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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12OS
Molecular Weight 168.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(BENZYLTHIO)ETHANOL

SMILES

OCCSCC1=CC=CC=C1

InChI

InChIKey=ANMHSIXPUAKNLM-UHFFFAOYSA-N
InChI=1S/C9H12OS/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2

HIDE SMILES / InChI

Molecular Formula C9H12OS
Molecular Weight 168.256
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:42:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:35 GMT 2023
Record UNII
5R92N7S722
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(BENZYLTHIO)ETHANOL
Systematic Name English
ETHANOL, 2-((PHENYLMETHYL)THIO)-
Systematic Name English
2-(BENZYLSULFANYL)ETHAN-1-OL
Common Name English
2-((PHENYLMETHYL)THIO)ETHANOL
Systematic Name English
2-HYDROXYETHYL BENZYL SULFIDE
Common Name English
NSC-404004
Code English
2-BENZYLSULFANYLETHANOL
Common Name English
Code System Code Type Description
PUBCHEM
77486
Created by admin on Sat Dec 16 12:42:35 GMT 2023 , Edited by admin on Sat Dec 16 12:42:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-405-6
Created by admin on Sat Dec 16 12:42:35 GMT 2023 , Edited by admin on Sat Dec 16 12:42:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID50192045
Created by admin on Sat Dec 16 12:42:35 GMT 2023 , Edited by admin on Sat Dec 16 12:42:35 GMT 2023
PRIMARY
NSC
404004
Created by admin on Sat Dec 16 12:42:35 GMT 2023 , Edited by admin on Sat Dec 16 12:42:35 GMT 2023
PRIMARY
CAS
3878-41-9
Created by admin on Sat Dec 16 12:42:35 GMT 2023 , Edited by admin on Sat Dec 16 12:42:35 GMT 2023
PRIMARY
FDA UNII
5R92N7S722
Created by admin on Sat Dec 16 12:42:35 GMT 2023 , Edited by admin on Sat Dec 16 12:42:35 GMT 2023
PRIMARY