U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H19O2PS2
Molecular Weight 242.339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,O'-DIISOBUTYL DITHIOPHOSPHATE

SMILES

CC(C)COP(S)(=S)OCC(C)C

InChI

InChIKey=SYFIMIPHNTZHIN-UHFFFAOYSA-N
InChI=1S/C8H19O2PS2/c1-7(2)5-9-11(12,13)10-6-8(3)4/h7-8H,5-6H2,1-4H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C8H19O2PS2
Molecular Weight 242.339
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:40:08 GMT 2023
Record UNII
DQW9Y1M7TT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O,O'-DIISOBUTYL DITHIOPHOSPHATE
Systematic Name English
DIISOBUTYL PHOSPHORODITHIOATE
Systematic Name English
PHOSPHORODITHIOIC ACID, O,O-BIS(2-METHYLPROPYL) ESTER
Common Name English
O,O-BIS(2-METHYLPROPYL) PHOSPHORODITHIOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70860870
Created by admin on Sat Dec 16 10:40:08 GMT 2023 , Edited by admin on Sat Dec 16 10:40:08 GMT 2023
PRIMARY
CAS
2253-52-3
Created by admin on Sat Dec 16 10:40:08 GMT 2023 , Edited by admin on Sat Dec 16 10:40:08 GMT 2023
PRIMARY
PUBCHEM
75261
Created by admin on Sat Dec 16 10:40:08 GMT 2023 , Edited by admin on Sat Dec 16 10:40:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-849-2
Created by admin on Sat Dec 16 10:40:08 GMT 2023 , Edited by admin on Sat Dec 16 10:40:08 GMT 2023
PRIMARY
FDA UNII
DQW9Y1M7TT
Created by admin on Sat Dec 16 10:40:08 GMT 2023 , Edited by admin on Sat Dec 16 10:40:08 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT