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(N(CH2CH2P(C6H5)2)3)Ni(CN)(1+)*B(C6H5)4(1-)=[(N(CH2CH2P(C6H5)2)3)Ni(CN)]B(C6H5)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

102648-94-2

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102648-94-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102648-94-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,6,4 and 8 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 102648-94:
(8*1)+(7*0)+(6*2)+(5*6)+(4*4)+(3*8)+(2*9)+(1*4)=112
112 % 10 = 2
So 102648-94-2 is a valid CAS Registry Number.

102648-94-2Downstream Products

102648-94-2Relevant academic research and scientific papers

Reactions of ethyl cyanoformate with (np3)Ni, (np3)CoH [np3 = N(CH2CH2PPh2)3], and (triphos)Ni [triphos = MeC(CH2PPh2)3]. Crystal structures of the ethoxycarbonyl complexes [(np3)Ni(CO2Et)]BPh4 and (triphos)Ni(CN)(CO2Et)

Bianchini, Claudio,Masi, Dante,Meli, Andrea,Sabat, Michal

, p. 1670 - 1675 (2008/10/08)

Ethyl cyanoformate, NCCO2Et, is used as starting material to introduce ethoxycarbonyl and/or cyanide groups into complex frameworks. Thus, NCOO2Et reacts with the Ni(0) complex (np3)Ni (1) [np3 = N(CH2CH2PPh2)3] or with the Ni(0) fragment (triphos)Ni [triphos = MeC(CH2PPh2)3] to give [(np3)-Ni(CO2Et)]+ (3) and (triphos)Ni(CN)(CO2Et) (4), respectively. The crystal structures of 3·BPh4 and 4 have been determined by standard X-ray methods. Compound 3·BPh4 crystallizes in the monoclinic space group C2/c with a = 33.429 (10) A?, b = 8.929 (2) A?, c = 38.773 (11) A?, β = 100.25 (2)°, and Z = 8. The structure was refined to an R factor of 0.068 (Rw = 0.068) by using 2908 reflections with I > 3σ(I). The coordination polyhedron of the nickel(II) atom can be described as a trigonal bipyramid whose equatorial plane is defined by the three phosphorus atoms of np3. Compound 4 crystallizes in the orthorhombic space group Pn21a with a = 26.957 (8) A?, b = 13.480 (4) A?, c = 10.690 (3) A?, and Z = 4. The structure was refined to an R factor of 0.055 (Rw = 0.056) by using 1897 reflections with I > 3σ(I). The compound exhibits quite regular square-pyramidal environment of the nickel(II) atom. Reaction of NCCO2Et with the Co(I) hydride (np3)CoH (5) yields (np3)Co(CN) and HCO2Et.

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