Bis(2-Chloroethyl) Ether (C4H8Cl2O)

Bis(2-Chloroethyl) Ether presents a C4 framework, halogen substitution (formula C4H8Cl2O, CAS 111-44-4). ChemicalTool Reaction can propose ranked disconnections for Bis(2-Chloroethyl) Ether from the SMILES ClCCOCCCl.

Target: Bis(2-Chloroethyl) Ether
CAS: 111-44-4
Formula: C4H8Cl2O
Approx. MW: 143.01
SMILES: ClCCOCCCl
PubChem CID: 8115
Approx. carbons: C4

Bis(2-Chloroethyl) Ether structure

Properties

Molecular weight: 143.01

View on PubChem

Bis(2-Chloroethyl) Ether 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bis(2-Chloroethyl) Ether?

Bis(2-Chloroethyl) Ether has molecular formula C4H8Cl2O. Molecular weight about 143.01 g·mol⁻¹.

What is the CAS number of Bis(2-Chloroethyl) Ether?

The CAS Registry Number for Bis(2-Chloroethyl) Ether is 111-44-4.

Run AI retrosynthesis for Bis(2-Chloroethyl) Ether Target catalog AI tools overview

One click loads Bis(2-Chloroethyl) Ether into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane 1-Bromobutane

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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.