Tris(2-chloropropyl) phosphate (C9H18Cl3O4P)

Tris(2-chloropropyl) phosphate presents a C9 framework, halogen substitution (formula C9H18Cl3O4P, CAS 6145-73-9). ChemicalTool Reaction can propose ranked disconnections for Tris(2-chloropropyl) phosphate from the SMILES CC(Cl)COP(=O)(OCC(C)Cl)OCC(C)Cl.

Target: Tris(2-chloropropyl) phosphate
CAS: 6145-73-9
Formula: C9H18Cl3O4P
Approx. MW: 327.56
SMILES: CC(Cl)COP(=O)(OCC(C)Cl)OCC(C)Cl
PubChem CID: 22522
Approx. carbons: C9

Tris(2-chloropropyl) phosphate structure

Properties

Molecular weight: 327.56

View on PubChem

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

FAQ

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

Tris(2-chloropropyl) phosphate has molecular formula C9H18Cl3O4P. Molecular weight about 327.56 g·mol⁻¹.

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

The CAS Registry Number for Tris(2-chloropropyl) phosphate is 6145-73-9.

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

Start from this SMILES and explore AI retrosynthesis routes for C9H18Cl3O4P.

Related targets

Similar compounds

2-Ethylhexyl chloroformate Chlorendic Anhydride Dichloromethyloctylsilane Ethyl 7-bromoheptanoate Octyl chloroformate tris(1,3-dichloro-2-propyl) phosphate

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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.