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12121-06-1

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12121-06-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 12121-06-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,1,2 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 12121-06:
(7*1)+(6*2)+(5*1)+(4*2)+(3*1)+(2*0)+(1*6)=41
41 % 10 = 1
So 12121-06-1 is a valid CAS Registry Number.

12121-06-1Downstream Products

12121-06-1Relevant articles and documents

A fresh look at the structural diversity of dibenzoylmethanide complexes of lanthanides

Sukhikh, Taisiya S.,Kolybalov, Dmitry S.,Pylova, Ekaterina K.,Bashirov, Denis A.,Komarov, Vladislav Y.,Kuratieva, Natalia V.,Smolentsev, Anton I.,Fitch, Andrew N.,Konchenko, Sergey N.

, p. 9934 - 9942 (2019)

An analysis of known synthetic methods for dibenzoylmethanide (dbm-) complexes of lanthanides of different nuclearity, viz. [Ln(dbm)3(H2O)], [Ln4(dbm)10(OH)2], [Ln5(dbm)10(OH)5] and [KLn(dbm)4]n (Ln = Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Yb) has been carried out. These methods have been optimized, the range of lanthanides for the compounds extended, and novel complex species, viz. [KLn(Me2CO)(dbm)4]2 (Ln = Eu, Dy, Yb) and [Nd3(dbm)8(OH)(H2O)], have been produced. The nature of the lanthanides in some cases affects the composition of the products formed. The compound [KEu(Me2CO)(dbm)4]2 in solution can transform to [KEu(dbm)3(OBz)]n, containing benzoate (OBz-). For the seven new complexes, the crystal structures have been determined by X-ray diffraction. Photoluminescent properties of the europium complexes have been studied. Their composition and structure influence the emission band shape and quantum yields. Two solid solutions of heterolanthanide complexes [ErxYb5-x(dbm)10(OH)5] (x = 1.2, 2.0) have been prepared, as shown by high-resolution powder XRD analysis.

Hypersensitive transition probability in tris(1,3-diphenyl-1,3-propanedionato)aquolanthanides(III)

Kirby, Andrew Fuller,Palmer, Richard Alan

, p. 4219 - 4222 (2008/10/08)

Experimental oscillator strengths are found for f → f electronic transitions in solid-state tris(1,3-diphenyl-1,3-propanedionato)aquolanthanides(III) and used in the determination of Judd-Ofelt parameters. The dynamic coupling model is employed to predict

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