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 | |||||||||||||||||||
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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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