Bis(4-chlorobutyl) ether

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NCATS

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

Structure Search

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 `Tue Apr 01 20:17:46 GMT 2025` Edited by `admin` on `Tue Apr 01 20:17:46 GMT 2025`
Record UNII	DLK2VTH5VP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-26978

Preferred Name

English

Bis(4-chlorobutyl) ether

Systematic Name

English

1,1'-Oxydi-4-chlorobutane

Systematic Name

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 Tue Apr 01 20:17:46 GMT 2025 , Edited by admin on Tue Apr 01 20:17:46 GMT 2025

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ECHA (EC/EINECS)

228-713-4

Created by admin on Tue Apr 01 20:17:46 GMT 2025 , Edited by admin on Tue Apr 01 20:17:46 GMT 2025

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PUBCHEM

22800

Created by admin on Tue Apr 01 20:17:46 GMT 2025 , Edited by admin on Tue Apr 01 20:17:46 GMT 2025

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NSC

26978

Created by admin on Tue Apr 01 20:17:46 GMT 2025 , Edited by admin on Tue Apr 01 20:17:46 GMT 2025

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FDA UNII

DLK2VTH5VP

Created by admin on Tue Apr 01 20:17:46 GMT 2025 , Edited by admin on Tue Apr 01 20:17:46 GMT 2025

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CAS

6334-96-9

Created by admin on Tue Apr 01 20:17:46 GMT 2025 , Edited by admin on Tue Apr 01 20:17:46 GMT 2025

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