ZINC O,O-DIISOPROPYL DITHIOPHOSPHATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C6H14O2PS2.Zn
Molecular Weight	491.965
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ZINC O,O-DIISOPROPYL DITHIOPHOSPHATE

Structure Search

SMILES

[Zn++].CC(C)OP([S-])(=S)OC(C)C.CC(C)OP([S-])(=S)OC(C)C

InChI

InChIKey=CVDZJQFKUVADND-UHFFFAOYSA-L

InChI=1S/2C6H15O2PS2.Zn/c2*1-5(2)7-9(10,11)8-6(3)4;/h2*5-6H,1-4H3,(H,10,11);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C6H15O2PS2
Molecular Weight	214.286
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 23:20:02 GMT 2025` Edited by `admin` on `Mon Mar 31 23:20:02 GMT 2025`
Record UNII	9X0RTY433Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J306.858G

Preferred Name

English

ZINC O,O-DIISOPROPYL DITHIOPHOSPHATE

Systematic Name

English

ISOPROPYL ZINC PHOSPHORODITHIOATE

Systematic Name

English

ZINC, BIS(O,O-BIS(1-METHYLETHYL) PHOSPHORODITHIOATO-.KAPPA.S,.KAPPA.S')-, (T-4)-

Systematic Name

English

ZINC O,O-DIISOPROPYL PHOSPHORODITHIOATE

Systematic Name

English

ZINC BIS(O,O-DIISOPROPYL PHOSPHORODITHIOATE)

Common Name

English

ZINC TETRAISOPROPYL BIS(DITHIOPHOSPHATE)

Systematic Name

English

ZINC BIS(O,O-DIISOPROPYL) BIS(DITHIOPHOSPHATE)

Common Name

English

BIS((DIISOPROPOXYPHOSPHINOTHIOYL)THIO)ZINC

Systematic Name

English

PHOSPHORODITHIOIC ACID, O,O-DIISOPROPYL ESTER, ZINC SALT

Systematic Name

English

DIISOPROPYL PHOSPHORODITHIOATE ZINC SALT

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

220-897-4