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Details

Stereochemistry RACEMIC
Molecular Formula C9H21O2PS2
Molecular Weight 256.366
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE

SMILES

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

InChI

InChIKey=UAXMPVJRTGNEPS-UHFFFAOYSA-N
InChI=1S/C9H21O2PS2/c1-7(2)6-9(5)11-12(13,14)10-8(3)4/h7-9H,6H2,1-5H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H21O2PS2
Molecular Weight 256.366
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:52 GMT 2023
Record UNII
OH8KA4607O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE
Common Name English
PHOSPHORODITHIOIC ACID, O-(1,3-DIMETHYLBUTYL) O-(1-METHYLETHYL) ESTER
Common Name English
O-(1,3-DIMETHYLBUTYL) O-(ISOPROPY) PHOSPHORODITHIOATE
Systematic Name English
Code System Code Type Description
CAS
175888-47-8
Created by admin on Sat Dec 16 08:04:52 GMT 2023 , Edited by admin on Sat Dec 16 08:04:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID20880386
Created by admin on Sat Dec 16 08:04:52 GMT 2023 , Edited by admin on Sat Dec 16 08:04:52 GMT 2023
PRIMARY
PUBCHEM
20849318
Created by admin on Sat Dec 16 08:04:52 GMT 2023 , Edited by admin on Sat Dec 16 08:04:52 GMT 2023
PRIMARY
FDA UNII
OH8KA4607O
Created by admin on Sat Dec 16 08:04:52 GMT 2023 , Edited by admin on Sat Dec 16 08:04:52 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT