Dibutyl 2,2'-thiobisacetate

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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

Structure Search

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

Molecular Formula	C12H22O4S
Molecular Weight	262.366
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 16:21:10 GMT 2025` Edited by `admin` on `Tue Apr 01 16:21:10 GMT 2025`
Record UNII	LHQ66WU6TT
Record Status	`Validated (UNII)`
Record Version

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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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