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(Z)-1,2-dichloro-1,2-bis(2-chlorophenyl)ethylene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

856162-07-7

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856162-07-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 856162-07-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,6,1,6 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 856162-07:
(8*8)+(7*5)+(6*6)+(5*1)+(4*6)+(3*2)+(2*0)+(1*7)=177
177 % 10 = 7
So 856162-07-7 is a valid CAS Registry Number.

856162-07-7Relevant academic research and scientific papers

CONVERSION OF DISILANES TO FUNCTIONAL MONOSILANES. XIII. THE PALLADIUM CATALYZED REDUCTIVE COUPLING OF BENZYLIDENE DICHLORIDES AND BENZYLIDYNE TRICHLORIDES USING DISILANES AS REDUCING AGENTS.

Matsumoto,Arai,Takahashi,Ashizawa,Nakano,Nagai

, p. 3009 - 3014 (1983)

The reaction of benzylidene dichlorides or benzylidene trichlorides with 1,2-dichloro-1,1,2,2-tetramethyl-disilane or hexamethyldisilane proceeded smoothly in the presence of a catalytic amount of Pd(PPh//3)//4 to give (E)-stilbenes or (E)- and (Z)- alpha beta -dichlorostilbenes in high yields, respectively. Also, in the presence of the palladium (0) catalyst, alpha , alpha -dichlorobenzyltrimethylsilanes reacted with hexamethyldisilane yielding (E)- alpha , beta -bis(trimethylsilyl)stilbenes in quantitative yield.

Crystal and molecular structure of Z- and E-1,2-dichloro-1,2-bis(2-chlorophenyl)-ethylene. An X-ray and NMR study

Antolini, Luciano,Folli, Ugo,Iarossi, Dario,Mucci, Adele,Sbaderllati, Silvia,Taddei, Ferdinando

, p. 1520 - 1525 (2007/10/03)

The crystal structures of the title compounds were determined by single crystal X-ray diffraction techniques.The molecule of the Z isomer, which crystallizes in the monoclinic space group C2/c with Z=4 in a cell of dimensions a=14.891(2), b=10.780(2), c=8

Selectivity towards hydrodehalogenation and dehalo-coupling in the reduction of trichloromethyl derivatives with iron(II) chloride

Folli, Ugo,Goldoni, Francesca,Iarossi, Dario,Sbardellati, Silvia,Taddei, Ferdinando

, p. 1017 - 1020 (2007/10/02)

The reductive electron transfer (ET) induced on a series of RCCl3 derivatives by iron(II) chloride has been studied.The main reaction products are the homocoupling dimer, RCCl2-CCl2R, and the H/Cl substitution derivative, RCHCl2, and the majority of the compounds examined exhibit a highly selective tendency to form just one of these products.As a general rule, the RCHCl2 compound is the main product when the R group contains substituents which make further reduction of the radical to the carbanion easier and behave as ligands towards the iron(II) ion.In the other cases, the dimer RCCl2-CCl2R is the main product.A few exceptions are found, and these are discussed in view of the possible effects of the R moiety on the different possible routes for the reaction products.The presence of unsaturated derivatives, RCCl=CClR (E/Z mixture), was observed in the case of the reactions where the homocoupling product was also obtained and is ascribed, on the basis of experimental evidence, to a dehalogenation mechanism of the dimer RCCl2-CCl2R assisted by the iron(II) ion.

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