1,2-Bis(dimethylphosphino)ethane
CAS : 23936-60-9
Ref. 3D-FB60772
1g | 453,00 € | ||
2g | 740,00 € | ||
5g | 1.623,00 € | ||
10g | 3.014,00 € | ||
25g | 6.956,00 € |
Informations sur le produit
- 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-
- Voir d'autres synonymes
- Phosphine, ethylenebis[dimethyl-
- [2-(Dimethylphosphanyl)ethyl]dimethylphosphane
- [2-(Dimethylphosphino)ethyl](dimethyl)phosphine
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.
Propriétés chimiques
Question d’ordre technique sur : 3D-FB60772 1,2-Bis(dimethylphosphino)ethane
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