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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16Cl2O
Molecular Weight 199.118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(4-chlorobutyl) ether

SMILES

ClCCCCOCCCCCl

InChI

InChIKey=PVBMXMKIKMJQRK-UHFFFAOYSA-N
InChI=1S/C8H16Cl2O/c9-5-1-3-7-11-8-4-2-6-10/h1-8H2

HIDE SMILES / InChI

Molecular Formula C8H16Cl2O
Molecular Weight 199.118
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 13:09:48 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:48 GMT 2023
Record UNII
DLK2VTH5VP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(4-chlorobutyl) ether
Systematic Name English
1,1'-Oxydi-4-chlorobutane
Systematic Name English
NSC-26978
Code English
Ether, bis(4-chlorobutyl)
Systematic Name English
AI3-16504
Code English
4,4'-Dichlorodibutyl ether
Systematic Name English
1,1'-Oxybis(4-chlorobutane)
Systematic Name English
Butane, 1,1'-oxybis(4-chloro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1064241
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-713-4
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
PRIMARY
PUBCHEM
22800
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
PRIMARY
NSC
26978
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
PRIMARY
FDA UNII
DLK2VTH5VP
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
PRIMARY
CAS
6334-96-9
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
PRIMARY