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147050-20-2

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147050-20-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 147050-20-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,0,5 and 0 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 147050-20:
(8*1)+(7*4)+(6*7)+(5*0)+(4*5)+(3*0)+(2*2)+(1*0)=102
102 % 10 = 2
So 147050-20-2 is a valid CAS Registry Number.

147050-20-2Upstream product

147050-20-2Relevant articles and documents

Structures and Stability of Complexes of E(C6F5)3 (E = B, Al, Ga, In) with Acetonitrile

Shcherbina, Nadezhda A.,Pomogaeva, Anna V.,Lisovenko, Anna S.,Kazakov, Igor V.,Gugin, Nikita Yu.,Khoroshilova, Olesya V.,Kondrat'ev, Yuri V.,Timoshkin, Alexey Y.

supporting information, p. 873 - 881 (2020/05/05)

Complexes formed by interaction of E(C6F5)3 (E = B, Al, Ga, In) with excess of acetonitrile (AN) were structurally characterized. Quantum chemical computations indicate that for Al(C6F5)3 and In(C6F5)3 the formation of a complex of 1:2 composition is more advantageous than for B(C6F5)3 and Ga(C6F5)3, in line with experimental observations. Formation of the solvate [Al(C6F5)3·2AN]·AN is in agreement with predicted thermodynamic instability of [Al(C6F5)3·3AN]. Tensimetry study of B(C6F5)3·CH3CN reveals its stability in the solid state up to 197 °C. With the temperature increase, the complex undergoes irreversible thermal decomposition with pentafluorobenzene formation.

Synthesis and properties of pentafluorophenylgallium derivatives. The preparation of tris(pentafluorophenyl)gallium and its adducts, and of bis(pentafluorophenyl)gallium bromide, pentafluorophenylgallium dibromide, and tetrabutylammonium tetrakis(pentafluorophenyl)gallate

Ludovici, Karl,Tyrra, Wieland,Naumann, Dieter

, p. 363 - 371 (2007/10/02)

A complete series of mono-, bis-, tris- and tetrakis-(pentafluorophenyl)gallium compounds has been obtained from the reactions of GaCl3 and GaBr3 with Mg(C6F5)Br.The complexation behaviour of Ga(C6F5)3 * O(C2H5)2 with N-donor molecules has been studied; 1:1 adducts with pyridine, diethylamine, tert/butyl amine and aniline as well as the uncomplexed Ga(C6F5)3 and have been obtained pure.All the compounds were characterized by NMR spectroscopy, mass spectrometry and elemental analysis, and some IR spectra were recorded.

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