Welcome to LookChem.com Sign In|Join Free
  • or
DI-P-TOLYLMERCURY is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

537-64-4

Post Buying Request

537-64-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

537-64-4 Usage

Purification Methods

Crystallise it from xylene. [Whitmore et al. Org Synth Coll Vol I 231 1941, Beilstein 16 H 947, 16 I 667, 16 III 1329, 16 IV 1705.]

Check Digit Verification of cas no

The CAS Registry Mumber 537-64-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 5,3 and 7 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 537-64:
(5*5)+(4*3)+(3*7)+(2*6)+(1*4)=74
74 % 10 = 4
So 537-64-4 is a valid CAS Registry Number.
InChI:InChI=1/2C7H7.Hg/c2*1-7-5-3-2-4-6-7;/h2*3-6H,1H3;/rC14H14Hg/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10H,1-2H3

537-64-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name bis(4-methylphenyl)mercury

1.2 Other means of identification

Product number -
Other names p-Ditolymercury

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:537-64-4 SDS

537-64-4Relevant academic research and scientific papers

Symmetrization of phenylmercuric hydroxides by the action of nickel(II) and cobalt(II) acetylacetonates. Isolation and structural characterization of an intermediate in this reaction

D?ring, Manfred,Hahn, Gabriela,Stoll, Michael,Wolski, Alexander C.

, p. 1879 - 1883 (2008/10/08)

The complex adducts [M(acac)2(PhHgOHgPh)]2 (M = Co, Ni) have been obtained by incorporation of PhHgOH into the coordination sphere of M(acac)2 at ambient temperature. The X-ray crystal structure of [Ni(acac)2(PhHgOHgPh)(Et2O)]2 (1c) reveals a dimeric nickel complex coordinated by the acetylacetonate oxygen and the bridging oxygen of bis(phenylmercuric) oxide. Refluxing a THF solution of compound 1c gave diphenylmercury, HgO, and Ni(acac)2(THF)2. With PhHgOH or PhHgSH the symmetrization reactions also occurred when catalytic amounts of Ni(acac)2 were used. In contrast, triphenyltin derivatives (hydroxide, acetate, oxide) on treatment with M(acac)2 in aqueous THF gave the stable complexes [M(acac)2(Ph3SnOH)]2 (M = Co, Ni). The structure of [Ni(acac)2(Ph3SnOH)]2 (2) was also determined by X-ray crystallography.

Synthesis and Interconversion of, and Restricted Rotation in, Phenyl Complexes of Ruthenium(II)

Probitts, E. Jane,Saunders, David R.,Stone, Michael H.,Mawby, Roger J.

, p. 1167 - 1174 (2007/10/02)

The preparation and characterization of a range of phenyl complexes of ruthenium(II) are reported.For many of the complexes there is a substantial barrier to rotation of the phenyl ligand about the metal-phenyl bond, and n.m.r. studies have shown how the rate of rotation is affected by changes in the ligands in the complexes.Reaction of complexes with phosphorus or arsenic ligands L provides a convenient route to : 31P and 13C n.m.r. studies have demonstrated the sequence of steps involved and the stereochemistry of the intermediates, showing the influence of the trans-labilizing and trans-directing effects of the phenyl ligand.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 537-64-4