Ethylphosphonic dichloride (C2H5Cl2OP)

Ethylphosphonic dichloride (C2H5Cl2OP; CAS 1066-50-8) is a practical retrosynthesis target. Ethylphosphonic dichloride presents a C2 framework, halogen substitution. Open AI route search in one click below.

Target: Ethylphosphonic dichloride
CAS: 1066-50-8
Formula: C2H5Cl2OP
Approx. MW: 146.94
SMILES: CCP(=O)(Cl)Cl
PubChem CID: 70596
Approx. carbons: C2

Ethylphosphonic dichloride structure

Properties

IUPAC name: 1-dichlorophosphorylethane
Common names: Ethylphosphonic dichloride; 1066-50-8; Phosphonic dichloride, ethyl-; EINECS 213-918-3; BRN 1743286; DTXSID70147658; 4-04-00-03529 (Beilstein Handbook Reference); RefChem:862257; DTXCID1070149; 213-918-3
Molecular weight: 146.94
Exact mass: 145.95
InChIKey: OWGJXSYVHQEVHS-UHFFFAOYSA-N

View on PubChem

Ethylphosphonic dichloride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethylphosphonic dichloride?

Ethylphosphonic dichloride has molecular formula C2H5Cl2OP. Molecular weight about 146.94 g·mol⁻¹.

What is the CAS number of Ethylphosphonic dichloride?

The CAS Registry Number for Ethylphosphonic dichloride is 1066-50-8.

Run AI retrosynthesis for Ethylphosphonic dichloride Target catalog AI tools overview

Open the planner with Ethylphosphonic dichloride preloaded, then keep routes that match CAS 1066-50-8.

Related targets

Similar compounds

1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide Acetyl Iodide

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.