ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE

Details

Stereochemistry	RACEMIC
Molecular Formula	2C9H20O2PS2.Zn
Molecular Weight	576.124
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE

Structure Search

SMILES

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

InChI

InChIKey=ZLJYMIJYVMPKAH-UHFFFAOYSA-L

InChI=1S/2C9H21O2PS2.Zn/c2*1-7(2)6-9(5)11-12(13,14)10-8(3)4;/h2*7-9H,6H2,1-5H3,(H,13,14);/q;;+2/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE

Common Name

English

ZPTP-1

Preferred Name

English

ZINC, BIS(O-(1,3-DIMETHYLBUTYL) O-(1-METHYLETHYL) PHOSPHORODITHIOATO-.KAPPA.S,.KAPPA.S')-, (T-4)-

Common Name

English

ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL) PHOSPHORODITHIOATE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID501127054

Created by admin on Mon Mar 31 23:20:03 GMT 2025 , Edited by admin on Mon Mar 31 23:20:03 GMT 2025

PRIMARY

PUBCHEM

22833379

Created by admin on Mon Mar 31 23:20:03 GMT 2025 , Edited by admin on Mon Mar 31 23:20:03 GMT 2025

PRIMARY

FDA UNII

2U89G73SMH

Created by admin on Mon Mar 31 23:20:03 GMT 2025 , Edited by admin on Mon Mar 31 23:20:03 GMT 2025

PRIMARY

CAS

14548-64-2

Created by admin on Mon Mar 31 23:20:03 GMT 2025 , Edited by admin on Mon Mar 31 23:20:03 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					OH8KA4607O

O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE

PARENT (SALT/SOLVATE)


					Y276QJZ4VK

O,O-DIISOPROPYL DITHIOPHOSPHATE

SUBSTANCE RECORD


					2U89G73SMH

ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE