Bis(2-trichloroethyl) chlorophosphonate (C4H4Cl7O3P)

Bis(2-trichloroethyl) chlorophosphonate presents a C4 framework, halogen substitution (formula C4H4Cl7O3P, CAS 17672-53-6). ChemicalTool Reaction can propose ranked disconnections for Bis(2-trichloroethyl) chlorophosphonate from the SMILES O=P(Cl)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl.

Target: Bis(2-trichloroethyl) chlorophosphonate
CAS: 17672-53-6
Formula: C4H4Cl7O3P
Approx. MW: 379.20
SMILES: O=P(Cl)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl
PubChem CID: 87223
Approx. carbons: C4

Bis(2-trichloroethyl) chlorophosphonate structure

Properties

Molecular weight: 379.20

View on PubChem

Bis(2-trichloroethyl) chlorophosphonate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bis(2-trichloroethyl) chlorophosphonate?

Bis(2-trichloroethyl) chlorophosphonate has molecular formula C4H4Cl7O3P. Molecular weight about 379.20 g·mol⁻¹.

What is the CAS number of Bis(2-trichloroethyl) chlorophosphonate?

The CAS Registry Number for Bis(2-trichloroethyl) chlorophosphonate is 17672-53-6.

Run AI retrosynthesis for Bis(2-trichloroethyl) chlorophosphonate Target catalog AI tools overview

Open the planner with Bis(2-trichloroethyl) chlorophosphonate preloaded, then keep routes that match CAS 17672-53-6.

Related targets

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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.