Dichloroacetaldehyde diethyl acetal (C6H12Cl2O2)

Dichloroacetaldehyde diethyl acetal (C6H12Cl2O2; CAS 619-33-0) is a practical retrosynthesis target. Dichloroacetaldehyde diethyl acetal presents a C6 framework, halogen substitution. Open AI route search in one click below.

Target: Dichloroacetaldehyde diethyl acetal
CAS: 619-33-0
Formula: C6H12Cl2O2
Approx. MW: 187.06
SMILES: CCOC(OCC)C(Cl)Cl
PubChem CID: 12080
Approx. carbons: C6

Dichloroacetaldehyde diethyl acetal structure

Properties

IUPAC name: 1,1-dichloro-2,2-diethoxyethane
Common names: 619-33-0; 2,2-dichloro-1,1-diethoxyethane; Dichloroacetaldehyde diethyl acetal; 1,1-DICHLORO-2,2-DIETHOXYETHANE; Ethane, 1,1-dichloro-2,2-diethoxy-; EINECS 210-591-9; DTXSID7060700; RefChem:409787; DTXCID1043172; 210-591-9
Molecular weight: 187.06
Exact mass: 186.02
InChIKey: CDHLQZJRWKQATP-UHFFFAOYSA-N

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Dichloroacetaldehyde diethyl acetal 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dichloroacetaldehyde diethyl acetal?

Dichloroacetaldehyde diethyl acetal has molecular formula C6H12Cl2O2. Molecular weight about 187.06 g·mol⁻¹.

What is the CAS number of Dichloroacetaldehyde diethyl acetal?

The CAS Registry Number for Dichloroacetaldehyde diethyl acetal is 619-33-0.

Run AI retrosynthesis for Dichloroacetaldehyde diethyl acetal Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H12Cl2O2.

Related targets

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Triglycol dichloride 1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane 1-Chlorohexane 1-Chloropinacolone

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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.