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Details

Stereochemistry MIXED
Molecular Formula C6H6Cl8O
Molecular Weight 377.735
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octachlorodipropyl ether

SMILES

ClC(COCC(Cl)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChIKey=LNJXZKBHJZAIKQ-UHFFFAOYSA-N
InChI=1S/C6H6Cl8O/c7-3(5(9,10)11)1-15-2-4(8)6(12,13)14/h3-4H,1-2H2

HIDE SMILES / InChI

Molecular Formula C6H6Cl8O
Molecular Weight 377.735
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 Mon Mar 31 22:09:49 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:49 GMT 2025
Record UNII
XA5VDG628G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Octachlorodipropyl ether
ISO  
Official Name English
Monsanto 16226
Preferred Name English
Octachlorodipropyl ether [ISO]
Common Name English
1,1?-Oxybis[2,3,3,3-tetrachloropropane]
Systematic Name English
Propane, 1,1?-oxybis[2,3,3,3-tetrachloro-
Systematic Name English
Bis(2,3,3,3-tetrachloropropyl) ether
Common Name English
Code System Code Type Description
FDA UNII
XA5VDG628G
Created by admin on Mon Mar 31 22:09:49 GMT 2025 , Edited by admin on Mon Mar 31 22:09:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID40861778
Created by admin on Mon Mar 31 22:09:49 GMT 2025 , Edited by admin on Mon Mar 31 22:09:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
204-870-4
Created by admin on Mon Mar 31 22:09:49 GMT 2025 , Edited by admin on Mon Mar 31 22:09:49 GMT 2025
PRIMARY
CAS
127-90-2
Created by admin on Mon Mar 31 22:09:49 GMT 2025 , Edited by admin on Mon Mar 31 22:09:49 GMT 2025
PRIMARY
PUBCHEM
518659
Created by admin on Mon Mar 31 22:09:49 GMT 2025 , Edited by admin on Mon Mar 31 22:09:49 GMT 2025
PRIMARY