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Mercury, dichloro-1,2-phenylenedi- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

35099-05-9

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35099-05-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35099-05-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,0,9 and 9 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 35099-05:
(7*3)+(6*5)+(5*0)+(4*9)+(3*9)+(2*0)+(1*5)=119
119 % 10 = 9
So 35099-05-9 is a valid CAS Registry Number.

35099-05-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2-phenylenedimercury dichloride

1.2 Other means of identification

Product number -
Other names o-Phenylen-bis-quecksilberchlorid

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:35099-05-9 SDS

35099-05-9Relevant academic research and scientific papers

Multidentate Lewis acids. Crystal structure of the 1:1 complex of dichloro-1,2-phenylenedimercury with dimethylformamide

Beauchamp, André L.,Olivier, Marc J.,Wuest, James D.,Zacharie, Boulos

, p. 153 - 156 (1987)

The 1:1 complex was obtained by slow recrystallization of dichloro-1,2-phenylenedimercury from dimethylformamide. The crystals are monoclinic, space group P21/c, with a = 9.275 (6) ?, b = 16.086 (6) ?, c = 8.634 (9) ?, β = 91.02 (6)°, and Z = 4. The structure was refined on 1583 nonzero Mo Kα? reflections collected at 175 K to R = 0.040. The unit cell contains discrete 1:1 molecules. The oxygen-bonded dimethylformamide bridges the two Hg atoms of the dichloro-1,2-phenylenedimercury molecule. The bound dimethylformamide is planar and lies perpendicular to the aromatic ring, close to the approximate mirror plane bisecting the ring. The oxygen donor lies above the plane containing the two -Hg-Cl substituents, and the Hg?O distances (2.777 (13) and 2.681 (13) ?) correspond to moderately strong secondary bonds with the metal. The structure is stabilized by a number of intermolecular Hg?Cl contacts.

SOME REACTIONS OF PHENYLENE- AND POLYPHENYLENE-MERCURIALS

Massey, A. G.,Al-Jabar, N. A. A.,Humphries, R. E.,Deacon, G. B.

, p. 25 - 40 (2007/10/02)

Cleavage reactions of six phenylene- and polyphenylene-mercury heterocycles with the mercuric halides and mercuric acetate in suitable refluxing solvents readily produce 1,2-C6X4(HgX)2; 2,2'-C6H4C6H4(HgX)2 and 2,2''-C6H4C6H4C6H4(HgX)2 (X = Cl, Br, I or CH3CO2).Addition of silver acetate to 2,2'-C6H4C6H4(HgBr)2 gives 2,2'-C6H4C6H4(HgO2CCH3)2 which reacts with concentrated hydrochloric acid to form 2,2'-C6H4C6H4(HgCl)2.Treatment with sodium iodide, or in some cases simply the application of heat under vacuum, causes symmetrization of these cleavage products back to the original heterocycles in high yield.The terphenylenemercury dimer, (C6H4C6H4C6H4Hg)2, forms solvates with a wide variety of donor and non-donor solvents.Pyrolysis of mercuric 2,3,4,5-tetrafluorobenzoate at 190 deg.C. yields 2-mercurio-3,4,5,6-tetrafluorobenzoate and 2,3,4,5-tetrafluorobenzoic acid; at 300 deg.C. the former gives tetrafluorophenylenemercury, (C6F4Hg)3.

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