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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20O2PS2.K
Molecular Weight 294.456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium O-pentyl-O'-isobutyl dithiophosphate

SMILES

[K+].CCCCCOP([S-])(=S)OCC(C)C

InChI

InChIKey=MADGIWYEABCLFA-UHFFFAOYSA-M
InChI=1S/C9H21O2PS2.K/c1-4-5-6-7-10-12(13,14)11-8-9(2)3;/h9H,4-8H2,1-3H3,(H,13,14);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C9H20O2PS2
Molecular Weight 255.358
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
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 Wed Apr 02 13:40:50 GMT 2025
Edited
by admin
on Wed Apr 02 13:40:50 GMT 2025
Record UNII
QDK2Y93C3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phosphorodithioic acid, O-(2-methylpropyl) O-pentyl ester, potassium salt
Preferred Name English
Potassium O-pentyl-O'-isobutyl dithiophosphate
Common Name English
Code System Code Type Description
FDA UNII
QDK2Y93C3E
Created by admin on Wed Apr 02 13:40:50 GMT 2025 , Edited by admin on Wed Apr 02 13:40:50 GMT 2025
PRIMARY
CAS
154044-85-6
Created by admin on Wed Apr 02 13:40:50 GMT 2025 , Edited by admin on Wed Apr 02 13:40:50 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE