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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22O4S
Molecular Weight 262.366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dibutyl 2,2'-thiobisacetate

SMILES

CCCCOC(=O)CSCC(=O)OCCCC

InChI

InChIKey=RIQXZINBEMXOOE-UHFFFAOYSA-N
InChI=1S/C12H22O4S/c1-3-5-7-15-11(13)9-17-10-12(14)16-8-6-4-2/h3-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Acetic acid, thiodi-, dibutyl ester
Preferred Name English
Dibutyl 2,2'-thiobisacetate
Systematic Name English
1,1?-Dibutyl 2,2?-thiobis[acetate]
Systematic Name English
Acetic acid, 2,2?-thiobis-, 1,1?-dibutyl ester
Systematic Name English
Code System Code Type Description
CAS
4121-12-4
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
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ECHA (EC/EINECS)
223-914-3
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
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EPA CompTox
DTXSID90194129
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
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FDA UNII
LHQ66WU6TT
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
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PUBCHEM
77768
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
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