Tris(2-Chloroethyl) Phosphite (C6H12Cl3O3P)

Tris(2-Chloroethyl) Phosphite presents a C6 framework, halogen substitution (formula C6H12Cl3O3P, CAS 140-08-9). ChemicalTool Reaction can propose ranked disconnections for Tris(2-Chloroethyl) Phosphite from the SMILES ClCCOP(OCCCl)OCCCl.

Target: Tris(2-Chloroethyl) Phosphite
CAS: 140-08-9
Formula: C6H12Cl3O3P
Approx. MW: 269.48
SMILES: ClCCOP(OCCCl)OCCCl
PubChem CID: 8783
Approx. carbons: C6

Tris(2-Chloroethyl) Phosphite structure

Properties

Molecular weight: 269.48

View on PubChem

Tris(2-Chloroethyl) Phosphite 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tris(2-Chloroethyl) Phosphite?

Tris(2-Chloroethyl) Phosphite has molecular formula C6H12Cl3O3P. Molecular weight about 269.48 g·mol⁻¹.

What is the CAS number of Tris(2-Chloroethyl) Phosphite?

The CAS Registry Number for Tris(2-Chloroethyl) Phosphite is 140-08-9.

Run AI retrosynthesis for Tris(2-Chloroethyl) Phosphite Target catalog AI tools overview

One click loads Tris(2-Chloroethyl) Phosphite into ChemicalTool Reaction for route exploration.

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.