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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18O2S2
Molecular Weight 210.357
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Dithiobis[1-butanol]

SMILES

OCCCCSSCCCCO

InChI

InChIKey=RUCLWVAQWOEEPY-UHFFFAOYSA-N
InChI=1S/C8H18O2S2/c9-5-1-3-7-11-12-8-4-2-6-10/h9-10H,1-8H2

HIDE SMILES / InChI

Molecular Formula C8H18O2S2
Molecular Weight 210.357
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 Tue Apr 01 18:53:01 GMT 2025
Edited
by admin
on Tue Apr 01 18:53:01 GMT 2025
Record UNII
WSU3NXX4KQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-Dithiobisbutan-1-ol
Preferred Name English
4,4?-Dithiobis[1-butanol]
Systematic Name English
1-Butanol, 4,4?-dithiobis-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40184530
Created by admin on Tue Apr 01 18:53:01 GMT 2025 , Edited by admin on Tue Apr 01 18:53:01 GMT 2025
PRIMARY
PUBCHEM
121715
Created by admin on Tue Apr 01 18:53:01 GMT 2025 , Edited by admin on Tue Apr 01 18:53:01 GMT 2025
PRIMARY
CAS
30453-20-4
Created by admin on Tue Apr 01 18:53:01 GMT 2025 , Edited by admin on Tue Apr 01 18:53:01 GMT 2025
PRIMARY
FDA UNII
WSU3NXX4KQ
Created by admin on Tue Apr 01 18:53:01 GMT 2025 , Edited by admin on Tue Apr 01 18:53:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
250-207-7
Created by admin on Tue Apr 01 18:53:01 GMT 2025 , Edited by admin on Tue Apr 01 18:53:01 GMT 2025
PRIMARY