ZINC DIISOOCTYL DITHIOPHOSPHATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C16H34O2PS2.Zn
Molecular Weight	772.496
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ZINC DIISOOCTYL DITHIOPHOSPHATE

Structure Search

SMILES

[Zn++].CC(C)CCCCCOP([S-])(=S)OCCCCCC(C)C.CC(C)CCCCCOP([S-])(=S)OCCCCCC(C)C

InChI

InChIKey=SXYOAESUCSYJNZ-UHFFFAOYSA-L

InChI=1S/2C16H35O2PS2.Zn/c2*1-15(2)11-7-5-9-13-17-19(20,21)18-14-10-6-8-12-16(3)4;/h2*15-16H,5-14H2,1-4H3,(H,20,21);/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	C16H35O2PS2
Molecular Weight	354.552
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 21:38:32 GMT 2025` Edited by `admin` on `Mon Mar 31 21:38:32 GMT 2025`
Record UNII	481S5GBI4N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZINC DIISOOCTYL DITHIOPHOSPHATE

Systematic Name

English

ZINC O,O-DIISOOCTYL DITHIOPHOSPHATE

Preferred Name

English

DITHIOPHOSPHORIC ACID, O,O'-DIISOOCTYL ESTER, ZINC SALT

Common Name

English

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

Common Name

English

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

Common Name

English

ORONITE

Common Name

English

ISOOCTYL ZDDP

Common Name

English

ZINC, BIS(O,O-DIISOOCTYL PHOSPHORODITHIOATO-S,S')-

Systematic Name

English

NSC-65489

Code

English

PHOSPHORODITHIOIC ACID, O,O-DIISOOCTYL ESTER, ZINC COMPLEX

Common Name

English

PHOSPHORODITHIOIC ACID, O,O-DIISOOCTYL

Common Name

English

ZINC, BIS(O,O-DIISOOCTYL PHOSPHORODITHIOATO-.KAPPA.S,.KAPPA.S')-

Systematic Name

English

ZINC O,O-DIISOOCTYL DITHIOPHOSPHATE [HSDB]

Common Name

English

Code System Code Type Description

PUBCHEM

13765703