Bis(4-chlorobutyl) ether (C8H16Cl2O)

Bis(4-chlorobutyl) ether (C8H16Cl2O; CAS 6334-96-9) is a practical retrosynthesis target. Bis(4-chlorobutyl) ether presents a C8 framework, halogen substitution. Open AI route search in one click below.

Target: Bis(4-chlorobutyl) ether
CAS: 6334-96-9
Formula: C8H16Cl2O
Approx. MW: 199.11
SMILES: ClCCCCOCCCCCl
PubChem CID: 22800
Approx. carbons: C8

Bis(4-chlorobutyl) ether structure

Properties

IUPAC name: 1-chloro-4-(4-chlorobutoxy)butane
Common names: Bis(4-chlorobutyl) ether; 4,4'-Dichlorodibutyl ether; Ether, bis(4-chlorobutyl); Di(chlorobutyl)ether; 1,1'-Oxydi-4-chlorobutane; Butane, 1,1'-oxybis(4-chloro-; 1,1'-Oxybis(4-chlorobutane); Butane, 1,1'-oxybis[4-chloro-; Bis-(4-chlorbut-1-yl)-ether; EINECS 228-713-4
Molecular weight: 199.11
Exact mass: 198.06
InChIKey: PVBMXMKIKMJQRK-UHFFFAOYSA-N

View on PubChem

Bis(4-chlorobutyl) ether 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bis(4-chlorobutyl) ether?

Bis(4-chlorobutyl) ether has molecular formula C8H16Cl2O. Molecular weight about 199.11 g·mol⁻¹.

What is the CAS number of Bis(4-chlorobutyl) ether?

The CAS Registry Number for Bis(4-chlorobutyl) ether is 6334-96-9.

Run AI retrosynthesis for Bis(4-chlorobutyl) ether Target catalog AI tools overview

One click loads Bis(4-chlorobutyl) ether into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

1-Chlorooctane 1-Iodooctane 1-Octanesulfonyl chloride 2-Bromooctane 2-Ethylhexanoyl chloride 2-Propylvaleryl chloride

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.