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2,4,6-Triphenyl-1-(4-oxylatophenyl)pyridinium is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

17658-06-9

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17658-06-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17658-06-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,6,5 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 17658-06:
(7*1)+(6*7)+(5*6)+(4*5)+(3*8)+(2*0)+(1*6)=129
129 % 10 = 9
So 17658-06-9 is a valid CAS Registry Number.
InChI:InChI=1/C29H21NO/c31-27-18-16-26(17-19-27)30-28(23-12-6-2-7-13-23)20-25(22-10-4-1-5-11-22)21-29(30)24-14-8-3-9-15-24/h1-21H

17658-06-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(2,4,6-triphenylpyridinium-1-yl)-phenolate

1.2 Other means of identification

Product number -
Other names 4-(2,4,6-triphenyl-1-pyridinio)phenolate

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:17658-06-9 SDS

17658-06-9Relevant academic research and scientific papers

Experimental and computational studies on the solvatochromism and thermochromism of 4-pyridiniophenolates

Morley, John O.,Padfield, James

, p. 1698 - 1707 (2002)

The observed solvatochromism of the betaine 4-(2,4,6-triphenyl-1-pyridinio)phenolate (2a) in solvents of low and very high relative permittivity has been assessed both experimentally and theoretically using molecular orbital methods. The PM3/COSMO method

Synthesis of anionic chemodosimeters based on silylated pyridinium N-phenolate betaine dyes

Guerra, Jo?o P.T.A.,Lindner, Alexandra,Nicoleti, Celso R.,Marini, Vanderléia G.,Silva, Marcelo,Machado, Vanderlei G.

, p. 4733 - 4736 (2015/07/20)

Three novel silylated pyridinium N-phenolate betaine dyes were synthesized and characterized. These compounds were used in acetonitrile as anionic chemodosimeters for the colorimetric detection of F- and CN-. In addition, the system was made highly selective to CN- in relation to other anions in acetonitrile/water mixtures. The nucleophilic attack of the anion on the silicon center of the chemodosimeters, through a nucleophilic substitution at silicon (SN2@Si), immediately breaks the Si-O bond, with the formation of their corresponding colored pyridinium N-phenolate betaine dyes as the leaving groups. Thus, this process is effective for the detection of F- and CN-, which are strongly nucleophilic analytes in anhydrous acetonitrile. Fluoride is strongly hydrated when water is present in the medium, this being the reason for the pronounced reduction in the selectivity of this anion in comparison with CN-.

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