O,O,O',O'-Tetramethyl S,S'-(phenylmethylene)diphosphorodithioate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H18O4P2S4
Molecular Weight	404.466
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O,O,O',O'-Tetramethyl S,S'-(phenylmethylene)diphosphorodithioate

Structure Search

SMILES

COP(=S)(OC)SC(SP(=S)(OC)OC)C1=CC=CC=C1

InChI

InChIKey=MUAIMTUFMNKQSY-UHFFFAOYSA-N

InChI=1S/C11H18O4P2S4/c1-12-16(18,13-2)20-11(10-8-6-5-7-9-10)21-17(19,14-3)15-4/h5-9,11H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C11H18O4P2S4
Molecular Weight	404.466
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 `Mon Mar 31 19:21:02 GMT 2025` Edited by `admin` on `Mon Mar 31 19:21:02 GMT 2025`
Record UNII	0MS44H9OKK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O,O,O',O'-Tetramethyl S,S'-(phenylmethylene)diphosphorodithioate

Systematic Name

English

Benzylidene methyl phosphorodithioate

Preferred Name

English

AI-3-25739

Code

English

SHELL SD-7438

Brand Name

English

SD-7438

Code

English

Toluene-?,?-dithiol bis(O,O-dimethyl phosphorodithioate)

Common Name

English

AI3-25739

Code

English

Phosphorodithioic acid, S,S?-(phenylmethylene) O,O,O?,O?-tetramethyl ester

Systematic Name

English

AI-325739

Code

English

Code System Code Type Description

PUBCHEM

91746545

Created by admin on Mon Mar 31 19:21:02 GMT 2025 , Edited by admin on Mon Mar 31 19:21:02 GMT 2025

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CAS

2782-70-9

Created by admin on Mon Mar 31 19:21:02 GMT 2025 , Edited by admin on Mon Mar 31 19:21:02 GMT 2025

PRIMARY

EPA CompTox

DTXSID2040280

Created by admin on Mon Mar 31 19:21:02 GMT 2025 , Edited by admin on Mon Mar 31 19:21:02 GMT 2025

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FDA UNII

0MS44H9OKK

Created by admin on Mon Mar 31 19:21:02 GMT 2025 , Edited by admin on Mon Mar 31 19:21:02 GMT 2025

PRIMARY