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{1,2-bis(diphenylphosphinothioyl)ethane}dichloromercury(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61460-06-8

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61460-06-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61460-06-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,4,6 and 0 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 61460-06:
(7*6)+(6*1)+(5*4)+(4*6)+(3*0)+(2*0)+(1*6)=98
98 % 10 = 8
So 61460-06-8 is a valid CAS Registry Number.

61460-06-8Downstream Products

61460-06-8Relevant academic research and scientific papers

X-Ray Crystal and Molecular Structures of di-iodomercury(II) and dichloromercury(II)

Lobana, Tarlok S.,Sandhu, Maninderjeet K.,Lidell, Michael J.,Tiekink, Edward R.T.

, p. 691 - 694 (2007/10/02)

Reaction of mercury(II) iodide with the unsymmetrical diphosphine ligand Ph2P(S)CH2PPh2 resulted in the formation of a solid compound > (1), which has been shown by X-ray crystallography to be monomeric with a flattened tetrahedral geometry about the mercury atom.The diphosphine co-ordinates via the sulphur and trivalent phosphorus atoms forming a five-membered ring; the two remaining tetrahedral sites are occupied by the iodide atoms .Crystals of (1) are monoclinic, space group P21/c, with unit-cell dimensions a = 11.426(2), b = 15.491(4), c = 16.324(3) Angstroem, β = 109.79(1), and Z = 4.The structure was refined to final R = 0.059 for 2632 reflections with I >= 3.0?(I).The reaction of mercury(II) chloride with the symmetrical diphosphine Ph2P(S)CH2CH2(S)PPh2 led to the isolation of the adduct > (2).Crystallographic studies revealed a distorted tetrahedral mercury centre defined by two chloride atoms and a chelating diphosphine ligand which co-ordinates via the sulphur atoms .The mode of co-ordination of the diphosphine ligand results in the formation of a seven-membered ring, a result which is unprecedented in phosphine/arsine chalcogenide chemistry.Crystals of (2) are monoclinic, space group P21/n, with unit-cell dimensions a = 8.404(4), b = 16.829(3), c = 19.354(3) Angstroem, β= 91.02(3), and Z = 4.The structure was refined to final R = 0.056 for 3406 reflections with I >= 2.5?(I).

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