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

Molecular weight: 199.11

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 ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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

Browse the full target catalog

References & tools

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