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cyclo-P3(P(Bu-t)2)3(Ni(CO)2) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

352655-24-4

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352655-24-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 352655-24-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,2,6,5 and 5 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 352655-24:
(8*3)+(7*5)+(6*2)+(5*6)+(4*5)+(3*5)+(2*2)+(1*4)=144
144 % 10 = 4
So 352655-24-4 is a valid CAS Registry Number.

352655-24-4Downstream Products

352655-24-4Relevant academic research and scientific papers

Coordination chemistry of P-rich phosphanes and silylphosphanes. XXV [1] formation and structure of [{cyclo-P3(PtBu2)3}{Ni(CO) 2}{Ni(CO)3}]

Krautscheid, Harald,Matern, Eberhard,Olkowska-Oetzel, Jolanta,Pikies, Jerzy,Fritz, Gerhard

, p. 999 - 1002 (2008/10/08)

tBu2P-P=P(R)tBu2 (R = Br, Me) reacts with [Ni(CO)4] yielding [{cyclo-P3(PtBu2)3}{Ni(CO) 2}{Ni(CO)3}]. The two cis-tBu2P substituents of the cyclotriphosphane, which results from the trimerization of the phosphinophosphinidene tBu2P-P, are coordinating to a Ni(CO)2 unit forming a five-membered P4Ni chelate ring. The trans-tBu2P group is linked to a Ni(CO)3 unit. The compound crystallizes in the orthorhombic space group Pbca (No. 61) with a = 933.30(5), b = 2353.2(1) and c = 3474.7(3) pm. Wiley-VCH Verlag GmbH, 2001.

Coordination Chemistry of P-Rich Phosphanes and Silylphosphanes. XXVI [1] Formation and Structure of [{cyclo-P4(P(t)Bu2)4}{Ni(CO)2}2]

Krautscheid, Harald,Matern, Eberhard,Olkowska-Oetzel, Jolanta,Pikies, Jerzy,Fritz, Gerhard

, (2008/10/08)

[{cyclo-P4(P(t)Bu2)4}{Ni(CO)2}2] is formed by reaction of the cyclotetraphosphane P4(P(t)Bu2)4 with [Ni(CO)4]. Each Ni(CO)2 unit is coordinated by two adjacent (t)Bu2P groups forming two five-membered P4Ni rings above and below the planar cyclotetraphosphane ring, respectively. The compound crystallizes in the triclinic space group P1- (No. 2) with a=893.29(5), b=1140.75(7), c=1235.52(8) pm, α=109.179(7), β=100.066(7), γ=97.595(7)° and Z=1.

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