1,2-Bis(dimethylphosphino)ethane

CAS: 23936-60-9

Ref. 3D-FB60772

Product Information

• Name: 1,2-Bis(dimethylphosphino)ethane
• Synonyms: 1,1′-(1,2-Ethanediyl)bis[1,1-dimethylphosphine], 1,2-Dmpe, 2-Dimethylphosphanylethyl(dimethyl)phosphane, Dimethyl-2-(dimethylphosphino)ethylphosphine, Dmpe, Ethane-1,2-Diylbis(Dimethylphosphane), Ethane-1,2-diylbis(dimethylphosphine), Ethylenebis(dimethylphosphine), Phosphine, 1,1'-(1,2-Ethanediyl)Bis[1,1-Dimethyl-, Phosphine, 1,2-ethanediylbis[dimethyl-, Phosphine, ethylenebis[dimethyl-, [2-(Dimethylphosphanyl)ethyl]dimethylphosphane, [2-(Dimethylphosphino)ethyl](dimethyl)phosphine

Description

1,2-Bis(dimethylphosphino)ethane is a model compound that has been studied extensively in the context of redox potential and hydrogen bonding interactions. Crystallography has shown that 1,2-bis(dimethylphosphino)ethane possesses a molecule with an asymmetric geometry. The protonation of this molecule is dependent on the pH value. When protonated, the nitrogen atoms are coordinated to four chloride atoms in a tetrahedral arrangement with one lone pair on each nitrogen atom. This molecule also undergoes nucleophilic attack from hydrogen chloride and polymerization reactions at high temperatures. 1,2-Bis(dimethylphosphino)ethane can also be used for x-ray crystal structures and nmr spectra studies.

• Brand: Biosynth

Chemical properties

• Molecular weight: 150.14 g/mol
• Formula: C₆H₁₆P₂
• Purity: Min. 95%
• InChI: InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
• InChI key: InChIKey=ZKWQSBFSGZJNFP-UHFFFAOYSA-N
• SMILES: CP(C)CCP(C)C