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2-({2-[(2-hydroxy-2-oxoethyl)thio]phenyl}thio)acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

36198-83-1

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36198-83-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36198-83-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,1,9 and 8 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 36198-83:
(7*3)+(6*6)+(5*1)+(4*9)+(3*8)+(2*8)+(1*3)=141
141 % 10 = 1
So 36198-83-1 is a valid CAS Registry Number.

36198-83-1Downstream Products

36198-83-1Relevant academic research and scientific papers

Metallation reactions. XXVI. α,α'-Dimetallation of 1,2-bis (methylthiobenzene)

Cabiddu,Cabiddu,Cadoni,De Montis,Fattuoni,Melis,Sotgiu

, p. 14069 - 14078 (1999)

Dimetallation of bis(methylthio)benzene (1) with butyllithium or with superbases gives 2 with good yield. This species allows the simultaneous introduction of two electrophiles in thiomethyl groups. Alternatively it was possible to functionalize these gro

Copper(I) and Copper(II) Chelates containing Imidazole and Thioether Groups; Synthesis of the Ligand 1,2-Bis(benzimidazol-2'-ylmethylthio)-benzene (bbtb) and the X-Ray Crystal Structure at -52 deg C of 2*5EtOH

Rietmeijer, Frederik J.,Birker, Paul J. M. W. L.,Gorter, Syb,Reedijk, Jan

, p. 1191 - 1198 (2007/10/02)

Stable copper(I) and copper(II) complexes of the title ligand (bbtb) have been prepared.The design of the ligand prevents planar four-co-ordination of CuII.The X-ray structure of 2*5EtOH shows that the co-ordination geometry around the metal ion is trigonal bipyramidal.Two benzimidazole nitrogen atoms occupy axial positions, the equatorial positions being occupied by the two thioether sulphur atoms and an oxygen atom of a co-ordinated water molecule.The structure is compared with recently solved structures of closely related imidazole-thioether chelates.The compound crystallizes in the monoclinic space group P21/n with a=18.865(3), b=12.652(2), c=17.902(7) Angstroem, β=101.99(2) deg, and Z=4.The intensities of 5 095 independent reflections were measured on an automatic diffractometer at -52 deg C (to prevent decomposition).The structure was solved by direct methods and refined using full-matrix least-squares techniques to a residual R of 0.069 for 2 869 reflections with l>2δ(l).The e.s.r. spectrum of the solid compound 2*2H2O is 'exchange narrowed' and shows only one signal.The ligand-field spectrum is consistent with a trigonal-bipyramidal geometry.The e.s.r. and ligand-field data indicate a co-ordination geometry in solution which is different from the solid state, and in which the unpaired electron is mainly in a dx2-Y2 orbital.

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