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Rhodium, tris(2,4,6-trimethylphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

131502-46-0

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131502-46-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131502-46-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,5,0 and 2 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 131502-46:
(8*1)+(7*3)+(6*1)+(5*5)+(4*0)+(3*2)+(2*4)+(1*6)=80
80 % 10 = 0
So 131502-46-0 is a valid CAS Registry Number.

131502-46-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name rhodium(3+),1,3,5-trimethylbenzene-6-ide

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:131502-46-0 SDS

131502-46-0Downstream Products

131502-46-0Relevant academic research and scientific papers

Aryl Compounds of Rhodium: Syntheses and X-Ray Crystal Structures

Hay-Motherwell, Robyn S.,Koschmieder, Stefan U.,Wilkinson, Geoffrey,Hussain-Bates, Bilquis,Hursthouse, Michael B.

, p. 2821 - 2830 (2007/10/02)

The interactions of fac-RhCl3(tht)3, tht = tetrahydrothiophene, with aryl-lithium or -magnesium bromide reagents, aryl = 2,4,6-R3C6H2 ( R = Me or Pri), 2,6-Me2C6H3, or 2-MeC6H4, and also Mg(PhCH2)Br, have been studied.With Li(2,4,6-Pri3C6H2)(Et2O) only the unique, square, paramagnetic rhodium(II) compound trans-Rh(2,4,6-Pri3C6H2)2(tht)2 is obtained.This reacts with CO reversibly to give labile carbonyl species and with ButNC to give the rhodium(I) ?-bonded iminoacyl Rh(CNBut)3(2,4,6-Pri3C6H2C=NBut).A similar mesityl (mes) compound is obtained from Rh(mes)3 and ButNC.Homoleptic rhodium(III) aryls Rh(aryl)3 have been obtained for aryl = 2,6-Me2C6H3 and 2,4,6-Me3C6H2.The mesityl reacts with CO to give a carbonyl species that has a bridged acyl and a bridge in which a mesityl group ?-bonded to one Rh atom is bound η6 to the other.It also reacts with PMe2Ph to give Rh(mes)(PMe2Ph)3.The interaction of RhCl3(tht)3 with Mg(PhCH2)Br gives only the unsymmetric bridged species (tht)(PhCH2)2Rh(μ-Cl)3Rh(CH2Ph)(tht)2.The crystal structures of six compounds have been determined: trans-Rh(2,4,6-Pri3C6H2)2(tht)2 is square with a two-fold axis of symmetry perpendicular to the molecular plane .The compounds Rh(CNBut)3(?-RC=NBut), (R = 2,4,6-Me3C6H2 or 2,4,6-Pri3C6H2) have similar structures in which the rhodium(I) centres are square .The compound Rh2(2,4,6-Me3C6H2CO)(2,4,6-Me3C6H2(CO)3 contains two rhodium centres with quite different co-ordination: Rh(1) is square with bonds to two carbonyls , an aryl and an oxygen from the aroyl ligand ; Rh(2) is trigonal bipyramidal with the aryl ?-bonded to Rh(1) now η6 bonded over two equatorial and one axial sites, the remaining axial and equatorial sites being occupied by the aroyl carbon and a carbonyl group .The compound Rh(2,4,6-Me3C6H2)(PMe2Ph)3 has square rhodium(I) geometry .The dimer Rh2(PhCH2)3Cl3(tht)3 has a confacial bioctahedral structure with Rh-Cl, Rh-C and Rh-S distances showing considerable variations due to the differing trans influences of the three ligand types.

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