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Quinoline, 2-(phenyltelluro)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87803-46-1

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87803-46-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87803-46-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,8,0 and 3 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 87803-46:
(7*8)+(6*7)+(5*8)+(4*0)+(3*3)+(2*4)+(1*6)=161
161 % 10 = 1
So 87803-46-1 is a valid CAS Registry Number.

87803-46-1SDS

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 2-phenyltellanylquinoline

1.2 Other means of identification

Product number -
Other names 2-phenyltelluroquinoline

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:87803-46-1 SDS

87803-46-1Downstream Products

87803-46-1Relevant academic research and scientific papers

SRN1 reaction of haloarenes with benzenethiolate, benzeneselenolate, and benzenetellurolate ions promoted by Sml2

Zhang, Yongmin

, p. 539 - 541 (2007/10/03)

SRN1 reaction is of haloarenes with benzenethiolate, benzeneselenate, and benzenetellurolate ions can be carried out by use of samarium diiodide (SmI2) as a promoter in DMF-THF to afford the corresponding ArZPh compounds in moderate to good yields.

Relative Reactivities of Nucleophiles Derived from Group 6A toward Aryl Radicals

Pierini, Adriana B.,Penenory, Alicia B.,Rossi, Roberto A.

, p. 486 - 490 (2007/10/02)

Competition experiments have been carried out in liquid ammonia at reflux temperature to determine the relative rate constants for the coupling reactions of nucleophiles derived from group 6A of the periodic table toward aryl radicals.The nucleophiles studied were of type PhZ- (Z=S, Se, Te).It has been proposed that these nucleophiles react under photochemical stimulation with haloaromatic substrates through the SRN1 mechanism of aromatic substitution.The experimental results suggest that the coupling reaction aryl radical-PhZ- anion can be reversible or irreversible depending on the nature of the aryl moiety and the PhZ- nucleophile.Relative rate constants have been determined under conditions of irreversible coupling of the nucleophiles PhZ- (Z=S, Se, Te) with 2-quinolyl radicals.Results here reported indicate an increasing reactivity as we go down the group: PhO- (0.0), PhS- (1.00), PhSe- (5.8), PhTe- (28).The relative rate constant when one of the coupling reactions is reversible supports our mechanistic suggestions.

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