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Dimethyldichlorosilane is a tetrahedral organosilicon compound with the formula Si(CH 3) 2 Cl 2. At room temperature it is a colorless liquid that readily reacts with water to form both linear and cyclic Si-O chains. Dimethyldichlorosilane is made on an industrial scale as the principal precursor to dimethylsilicone and polysilane compounds.
cis-Dichlorobis(bipyridine)ruthenium(II) is the coordination complex with the formula RuCl 2 (bipy) 2, where bipy is 2,2'-bipyridine. It is a dark green diamagnetic solid that is a precursor to many other complexes of ruthenium, mainly by substitution of the two chloride ligands. [1] The compound has been crystallized as diverse hydrates.
Several crystal structures containing PdCl 2 (PPh 3) 2 have been reported. In all of the structures, PdCl 2 (PPh 3) 2 adopts a square planar coordination geometry and the trans isomeric form. [5] [6] [7] [8]
2 CH 3 Cl + Si → (CH 3) 4−n SiCl n + other products While this reaction is the standard in industrial silicone production and is nearly identical to the first direct synthesis of methyltrichlorosilane, the overall process is inefficient with respect to methyltrichlorosilane. [ 2 ]
Stock and Somieski completed the hydrolysis of dichlorosilane by putting the solution of H 2 SiCl 2 in benzene in brief contact with a large excess of water. [3] [5] A large-scale hydrolysis was done in a mixed ether/alkane solvent system at 0 °C, which gave a mixture of volatile and nonvolatile [H 2 SiO] n.
This group consists of three methyl groups bonded to a silicon atom [−Si(CH 3) 3], which is in turn bonded to the rest of a molecule. This structural group is characterized by chemical inertness and a large molecular volume , which makes it useful in a number of applications.
RuCl 2 (PPh 3) 3 is the product of the reaction of ruthenium trichloride trihydrate with a methanolic solution of triphenylphosphine. [1] [2] 2 RuCl 3 (H 2 O) 3 + 7 PPh 3 → 2 RuCl 2 (PPh 3) 3 + 2 HCl + 5 H 2 O + OPPh 3. The coordination sphere of RuCl 2 (PPh 3) 3 can be viewed as either five-coordinate or octahedral.
Charge carrier density, also known as carrier concentration, denotes the number of charge carriers per volume. In SI units, it is measured in m −3. As with any density, in principle it can depend on position. However, usually carrier concentration is given as a single number, and represents the average carrier density over the whole material.