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{ReBr(CO)3(P(CH3)(C2H5)(C6H5))2} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

106900-62-3

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106900-62-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106900-62-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,9,0 and 0 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 106900-62:
(8*1)+(7*0)+(6*6)+(5*9)+(4*0)+(3*0)+(2*6)+(1*2)=103
103 % 10 = 3
So 106900-62-3 is a valid CAS Registry Number.

106900-62-3Downstream Products

106900-62-3Relevant academic research and scientific papers

Isomers in fac-c)2> (Lc = cis-3,4-Dihydro-2,3,4,5-tetraphenyl-2H-1,2,3-diazaphosphole) arising from Chirality of Phosphorus Ligands: Separation and X-ray Structural Studies

Baccolini, Graziano,Busetto, Luigi,Roncarolo, Antonella,Albano, Vincenzo Giulio,Demartin, Franceso

, p. 21 - 26 (2007/10/02)

Reaction of cis-c)> with chiral Lc (cis-3,4-dihydro-2,3,4,5-tetraphenyl-2H-1,2,3-diazaphosphole) afforded fac-c)2> which, owing to the racemic nature of Lc (R,S-L), should be a mixture of three predictable diastereoisomers: fac- A) or meso-(B)> and the enantiomeric pair fac-.Two of these forms, meso-(A) and the enantiomeric pair, have been separated by column chromatography and their nature unambiguously attributed by X-ray studies. fac- crystallizes in the monoclinic space group P21/n, with a = 19.481(4), b = 13.204(3), c = 20.083(8) Angstroem, β = 110.56(3) deg, and Z = 4; R' = 0.046. fac-.C6H14.C7H16 crystallizes in the monoclinic space group P21/n, with a = 12.191(3), b = 20.939(4), c = 21.713(5) Angstroem, β = 93.93(3) deg, and Z = 4; R' = 0.048.Attempts to separate or detect spectroscopically isomers of fac- (L = racemic PMeEtPh) failed, indicating that interligand interactions are the determining factors in achieving the seperation.

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