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triphenylantimony 4-nitrophenylene-1,2-dioxide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

106006-69-3

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106006-69-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106006-69-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,0,0 and 6 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 106006-69:
(8*1)+(7*0)+(6*6)+(5*0)+(4*0)+(3*6)+(2*6)+(1*9)=83
83 % 10 = 3
So 106006-69-3 is a valid CAS Registry Number.

106006-69-3Relevant academic research and scientific papers

N- and O-arylation with triphenylantimony ortho-phenylenedioxides

Stolyarova,Shavyrin,Finet,Fedorov

, p. 1736 - 1739 (2007/10/03)

2,2,2-Triphenyl-1,3,2-benzodioxastibolanes react with alcohols, phenols, and amines in the presence of copper salts to give the corresponding O- and N-phenyl derivatives. Cyclic SbV dialkoxide containing an electron-withdrawing nitro group in t

Distortion coordinate for nonrigid five-coordinated antimony. Synthesis and structure of oxygen- and sulfur-containing cyclic Organostiboranes

Holmes, Robert R.,Day, Roberta O.,Chandrasekhar,Holmes, Joan M.

, p. 163 - 168 (2008/10/08)

The monocyclic stiboranes Ph3Sb[S2C2(CN)2] (1) and Ph3Sb(O2C6H3-4-NO2) (3) were synthesized by the reaction of Ph3SbCl2 with the disodium salt of maleonitriledithiol and by the reaction of 4-nitrocatechol in the presence of Et3N, respectively. Reaction of p-tolylstibonic acid with pinacol gave the bicyclic stiborane (Me4C2O2)2Sb(C6H 4-p-Me) (2). Stiboranes 2 and 3 are new compounds. X-ray analysis revealed that 1 and 2 are trigonal bipyramidal while 3 is closer to a square-pyramidal structure. Molecules of 3 exist in the solid as weakly connected dimers, which accounts for its structural displacement toward the square pyramid. The distortion coordinate expressing solid-state nonrigidity is the Berry pseudorotational coordinate, the same as that found for pentacoordinated structures of other elements of main groups 4 (14) and 5 (15). However, lattice effects enter as a more important structural influence for some stiboranes. Stiborane 1 crystallizes in the monoclinic space group P21/c with a = 9.844 (3) ?, b = 10.101 (2) ?, c = 20.537 (4) ?, β = 92.63 (2)°, and Z = 4. 2 crystallizes in the tetragonal space group I42d with a = 23.787 (5) ?, c = 7.070 (1) ?, and Z = 8. 3 crystallizes in the monoclinic space group P21/n with a = 10.131 (1) ?, b = 18.945 (5) ?, c = 10.788 (2) ?, β = 99.69 (1)°, and Z = 4. The final conventional unweighted agreement factors were 0.024 (1), 0.025 (2), and 0.032 (3).

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