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Mercury, bis[(phenylthio)methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

51353-57-2

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51353-57-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51353-57-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,3,5 and 3 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 51353-57:
(7*5)+(6*1)+(5*3)+(4*5)+(3*3)+(2*5)+(1*7)=102
102 % 10 = 2
So 51353-57-2 is a valid CAS Registry Number.

51353-57-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name bis(phenylsulfanylmethyl)mercury

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:51353-57-2 SDS

51353-57-2Upstream product

51353-57-2Relevant academic research and scientific papers

Synthesis and structure of bis(thiomethyl)magnesium compounds [Mg(CH2SR)2(thf)3] (R = Me, Ph) - the first dimethylmagnesium compounds functionalized by a Lewis-basic heteroatom

Steinborn, Dirk,Rueffer, Tobias,Bruhn, Clemens,Heinemann, Frank W.

, p. 3275 - 3280 (1998)

Hg(CH2SR)2, (R = Me (1), R = Ph (2)), prepared by reaction of HgCl2 with [Li2(CH2SR)2(tmeda)2], reacts with magnesium activated by mercury in boiling THF to give [Mg(CH2SR)2(thf)3] (R = Me (3), R = Ph (4)). 3 readily splitts off THF in vacuo to give the solvate free complex [Mg(CH2SMe)2] (3′). The complexes 3′ and 4 are fully characterized by microanalysis and NMR spectroscopy (1H, 13C). The X-ray structure analyses of 3 and 4 reveal mononuclear compounds with two symmetry independent molecules in the unit cell of 3. In both complexes the coordination of Mg is trigonal-bipyramidal. The two apical positions are occupied by THF and the three equatorial positions by one THF and the two thiomethyl ligands. The C-Mg-C angles are slightly greater (123.9(1)-131.0(2)°) than the ideal angle for equatorial atoms in a trigonal-bipyramidal coordination. In neither case, the sulfur atoms are involved in the coordination of Mg.

UEBER DIE NATUR DER UEBERGANGSMETALL-KOHLENSTOFF-BINDUNG VII. DARSTELLUNG UND CHARAKTERISIERUNG VON THIOANISOLYLKOMPLEXEN DES LITHIUMS, QUECKSILBERS UND ZINKS

Taube, Rudolf,Steinborn, Dirk,Adler, Bernhard

, p. 1 - 8 (2007/10/02)

2PhSCH2Li*1.5N(CH2CH2)3N*0.5THF (I) and PhSCH2Li*2THF (II) can be isolated in a crystalline state from solutions of PhSCH2Li which have been obtained by metallation of thioanisole with BuLi/N(CH2CH2)3N and PhLi respectively, according to Corey and Seebach

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