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Details

Stereochemistry ACHIRAL
Molecular Formula C8H19PS2
Molecular Weight 210.34
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(2-METHYLPROPYL)PHOSPHINODITHIOIC ACID

SMILES

CC(C)CP(S)(=S)CC(C)C

InChI

InChIKey=PTZADPBANVYSTR-UHFFFAOYSA-N
InChI=1S/C8H19PS2/c1-7(2)5-9(10,11)6-8(3)4/h7-8H,5-6H2,1-4H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H19PS2
Molecular Weight 210.34
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 Sat Dec 16 09:34:02 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:02 GMT 2023
Record UNII
QWX1F257DQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(2-METHYLPROPYL)PHOSPHINODITHIOIC ACID
Systematic Name English
PHOSPHINODITHIOIC ACID, BIS(2-METHYLPROPYL)-
Systematic Name English
DIISOBUTYL DITHIOPHOSPHINATE
Common Name English
PHOSPHINODITHIOIC ACID, P,P-BIS(2-METHYLPROPYL)-
Systematic Name English
PHOSPHINODITHIOIC ACID, DIISOBUTYL-
Common Name English
J663.879A
Code English
DIISOBUTYLDITHIOPHOSPHINIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8045062
Created by admin on Sat Dec 16 09:34:02 GMT 2023 , Edited by admin on Sat Dec 16 09:34:02 GMT 2023
PRIMARY
PUBCHEM
83376
Created by admin on Sat Dec 16 09:34:02 GMT 2023 , Edited by admin on Sat Dec 16 09:34:02 GMT 2023
PRIMARY
CAS
13360-80-0
Created by admin on Sat Dec 16 09:34:02 GMT 2023 , Edited by admin on Sat Dec 16 09:34:02 GMT 2023
PRIMARY
FDA UNII
QWX1F257DQ
Created by admin on Sat Dec 16 09:34:02 GMT 2023 , Edited by admin on Sat Dec 16 09:34:02 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT