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Details

Stereochemistry MIXED
Molecular Formula C8H19O2PS2
Molecular Weight 242.339
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISECBUTYL DITHIOPHOSPHATE

SMILES

CCC(C)OP(S)(=S)OC(C)CC

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H19O2PS2
Molecular Weight 242.339
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:34:05 GMT 2023
Edited
by admin
on Sat Dec 16 18:34:05 GMT 2023
Record UNII
2YC5H316AI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISECBUTYL DITHIOPHOSPHATE
Systematic Name English
PHOSPHORODITHIOIC ACID O,O'-DI-SEC-BUTYL ESTER
Systematic Name English
PHOSPHORODITHIOIC ACID, O,O-BIS(1-METHYLPROPYL) ESTER
Systematic Name English
CMS-41
Code English
Code System Code Type Description
PUBCHEM
36561
Created by admin on Sat Dec 16 18:34:06 GMT 2023 , Edited by admin on Sat Dec 16 18:34:06 GMT 2023
PRIMARY
FDA UNII
2YC5H316AI
Created by admin on Sat Dec 16 18:34:06 GMT 2023 , Edited by admin on Sat Dec 16 18:34:06 GMT 2023
PRIMARY
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