Tris(2-chloroethyl) phosphate (C6H12Cl3O4P)

Looking for routes to Tris(2-chloroethyl) phosphate? Tris(2-chloroethyl) phosphate presents a C6 framework, halogen substitution. Use the planner with prefilled SMILES, or copy O=P(OCCCl)(OCCCl)OCCCl (CAS 115-96-8).

Target: Tris(2-chloroethyl) phosphate
CAS: 115-96-8
Formula: C6H12Cl3O4P
Approx. MW: 285.48
SMILES: O=P(OCCCl)(OCCCl)OCCCl
PubChem CID: 8295
Approx. carbons: C6

Tris(2-chloroethyl) phosphate structure

Properties

Molecular weight: 285.48

View on PubChem

Tris(2-chloroethyl) phosphate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tris(2-chloroethyl) phosphate?

Tris(2-chloroethyl) phosphate has molecular formula C6H12Cl3O4P. Molecular weight about 285.48 g·mol⁻¹.

What is the CAS number of Tris(2-chloroethyl) phosphate?

The CAS Registry Number for Tris(2-chloroethyl) phosphate is 115-96-8.

Run AI retrosynthesis for Tris(2-chloroethyl) phosphate Target catalog AI tools overview

Open the planner with Tris(2-chloroethyl) phosphate preloaded, then keep routes that match CAS 115-96-8.

Related targets

Similar compounds

1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane 1-Chlorohexane 1-Chloropinacolone 1-Iodohexane

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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.