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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10S2
Molecular Weight 122.252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BUTANEDITHIOL

SMILES

SCCCCS

InChI

InChIKey=SMTOKHQOVJRXLK-UHFFFAOYSA-N
InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
The RS-.HSR Hydrogen Bond: acidities of alpha,omega-dithiols and electron affinities of their monoradicals.
2001 Oct 10
On the thermodynamic stability of alpha,omega-alkanedithiols self-assembled monolayers on unreconstructed and reconstructed Au(111).
2010 Jun 15
Patents

Patents

Name Type Language
1,4-BUTANEDITHIOL
Systematic Name English
TETRAMETHYLENEDITHIOL
Common Name English
1,4-DIMERCAPTOBUTANE
Systematic Name English
NSC-60198
Code English
Code System Code Type Description
RXCUI
2603741
Created by admin on Fri Dec 15 17:56:30 GMT 2023 , Edited by admin on Fri Dec 15 17:56:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID0061589
Created by admin on Fri Dec 15 17:56:30 GMT 2023 , Edited by admin on Fri Dec 15 17:56:30 GMT 2023
PRIMARY
CAS
1191-08-8
Created by admin on Fri Dec 15 17:56:30 GMT 2023 , Edited by admin on Fri Dec 15 17:56:30 GMT 2023
PRIMARY
PUBCHEM
79148
Created by admin on Fri Dec 15 17:56:30 GMT 2023 , Edited by admin on Fri Dec 15 17:56:30 GMT 2023
PRIMARY
FDA UNII
7JD227IUMC
Created by admin on Fri Dec 15 17:56:30 GMT 2023 , Edited by admin on Fri Dec 15 17:56:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-728-3
Created by admin on Fri Dec 15 17:56:30 GMT 2023 , Edited by admin on Fri Dec 15 17:56:30 GMT 2023
PRIMARY
NSC
60198
Created by admin on Fri Dec 15 17:56:30 GMT 2023 , Edited by admin on Fri Dec 15 17:56:30 GMT 2023
PRIMARY
DAILYMED
7JD227IUMC
Created by admin on Fri Dec 15 17:56:30 GMT 2023 , Edited by admin on Fri Dec 15 17:56:30 GMT 2023
PRIMARY