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Gold, (pentafluorophenyl)(piperidine)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

653599-29-2

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653599-29-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 653599-29-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,3,5,9 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 653599-29:
(8*6)+(7*5)+(6*3)+(5*5)+(4*9)+(3*9)+(2*2)+(1*9)=202
202 % 10 = 2
So 653599-29-2 is a valid CAS Registry Number.

653599-29-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name gold,1-(2,3,4,5,6-pentafluorophenyl)piperidine

1.2 Other means of identification

Product number -
Other names [Au(C6F5)(piperidine)]

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:653599-29-2 SDS

653599-29-2Downstream Products

653599-29-2Relevant academic research and scientific papers

Synthesis and characterisation of N-coordinated pentafluorophenyl gold(I) thiazole-derived complexes and an unusual self-assembly to form a tetrameric gold(I) complex

Cronje, Stephanie,Raubenheimer, Helgard G.,Spies, Hendrik S.C.,Esterhuysen, Catharine,Schmidbaur, Hubert,Schier, Annette,Kruger, Gert J.

, p. 2859 - 2866 (2003)

Treatment of [Au(C6F5)(SC4H8)] (1) (SC4H8 = tetrahydrothiophene or tht) with HC=NC(CH3)=C(H)S, CH3SC=NC(CH3)=C(H)S, (I) or piperidine yields the neutral mononuclear imine complexes [Au(C6F5)-{N=C(H)SC(H)=CCH3}] (2) and [Au(C6F5){N=C(SCH3)SC(H)=CCH3}] (3), or the amine complex [Au(C6F5){N(H)CH2(CH2)3CH 2}] (4). The reaction of 1 with S=CN(H)C(CH3)=C(H)S, (II) affords the thione complex [Au(C6F5){S=CN(H)C(CH3)=C(H)S}] (5), which, in CH2Cl2 via spontaneous intermolecular deprotonation of the thione ligand, self-assembles to an unique tetramer of Au(I), [Au{S=CNC(CH3)=C(H)S}]4 (6) containing a folded rectangle of Au-atoms with aurophlilic interactions [av. Au ... Au distance, 3.02(4) A and av. Au-Au-Au angle, 87(2)°]. N-coordination of the imine complexes has been confirmed by 15N NMR and the crystal structure determination of 2 which exhibits the expected linear N-coordination and intermolecular Au ... Au [3.345(1) A] contacts. The crystal structure of 5 shows thione S-coordination of II to the central Au atom.

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