6163-58-2

Tri(2-methylphenyl)phosphine Chemical Structure
6163-58-2

Chemical Structure

Tri(2-methylphenyl)phosphine

  • CAS No.: 6163-58-2
  • Formula:C21H21P
  • Molecular Weight:304.37

IUPAC Name: tri-o-tolylphosphane

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

SMILES: CC1=C(C=CC=C1)P(C(C=CC=C2)=C2C)C(C=CC=C3)=C3C

Biological Activity: Tri (2-methylphenyl) phosphine is a sterically hindered tertiary phosphine ligand. Tri (2-methylphenyl) phosphine forms a 1:1 crystalline adduct with copper (I) halides CuX (X = Cl, Br, I), yielding a centrosymmetric dinuclear copper (I) complex bridged by dihalides. Tri (2-methylphenyl) phosphine is applicable to coordination chemistry, synthesis of copper (I) halide complexes, and structural and spectral studies of phosphine-metal halide complexes[1].

Cat. No. Product Name Purity Description Pricing
HY-70026
Tri(2-methylphenyl)phosphine 99.99% Tri (2-methylphenyl) phosphine is a sterically hindered tertiary phosphine ligand. Tri (2-methylphenyl) phosphine forms a 1:1 crystalline adduct with copper (I) halides CuX (X = Cl, Br, I), yielding a centrosymmetric dinuclear copper (I) complex bridged by dihalides. Tri (2-methylphenyl) phosphine is applicable to coordination chemistry, synthesis of copper (I) halide complexes, and structural and spectral studies of phosphine-metal halide complexes.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References