tris(2,3-dibromopropyl) phosphate: retrosynthesis target

Looking for routes to tris(2,3-dibromopropyl) phosphate? tris(2,3-dibromopropyl) phosphate presents a C9 framework, halogen substitution. Use the planner with prefilled SMILES, or copy O=P(OCC(Br)CBr)(OCC(Br)CBr)OCC(Br)CBr (CAS 126-72-7).

Target: Tris(2,3-dibromopropyl) phosphate
CAS: 126-72-7
Formula: C9H15Br6O4P
Approx. MW: 697.61
SMILES: O=P(OCC(Br)CBr)(OCC(Br)CBr)OCC(Br)CBr
PubChem CID: 31356
Approx. carbons: C9

Tris(2,3-dibromopropyl) phosphate structure

Properties

IUPAC name: tris(2,3-dibromopropyl) phosphate
Common names: Tris(2,3-dibromopropyl) phosphate; 126-72-7; TDBPP; Tris(2,3-dibromopropyl)phosphate; Tris-BP; Flacavon R; Flammex AP; Zetofex ZN; Anfram 3PB; Tris (flame retardant)
Molecular weight: 697.60
Exact mass: 697.57
InChIKey: PQYJRMFWJJONBO-UHFFFAOYSA-N
Melting point: FP: 5.5 °C
Density: 2.27 at 77 °F (NTP, 1992) - Denser than water; will sink

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Tris(2,3-dibromopropyl) phosphate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tris(2,3-dibromopropyl) phosphate?

Tris(2,3-dibromopropyl) phosphate has molecular formula C9H15Br6O4P. Molecular weight about 697.61 g·mol⁻¹.

What is the CAS number of Tris(2,3-dibromopropyl) phosphate?

The CAS Registry Number for Tris(2,3-dibromopropyl) phosphate is 126-72-7.

Run AI retrosynthesis for Tris(2,3-dibromopropyl) phosphate Target catalog AI tools overview

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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.