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Benzene, 1-[(1Z)-1,2-diphenylethenyl]-4-(trifluoromethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

652131-12-9

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652131-12-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 652131-12-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,2,1,3 and 1 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 652131-12:
(8*6)+(7*5)+(6*2)+(5*1)+(4*3)+(3*1)+(2*1)+(1*2)=119
119 % 10 = 9
So 652131-12-9 is a valid CAS Registry Number.

652131-12-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(1,2-diphenylethenyl)-4-(trifluoromethyl)benzene

1.2 Other means of identification

Product number -
Other names 1-[(E)-1,2-diphenylethenyl]-4-(trifluoromethyl)benzene

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:652131-12-9 SDS

652131-12-9Downstream Products

652131-12-9Relevant academic research and scientific papers

A simple, multidimensional approach to high-throughput discovery of catalytic reactions

Robbins, Daniel W.,Hartwig, John F.

scheme or table, p. 1423 - 1427 (2012/01/03)

Transition metal complexes catalyze many important reactions that are employed in medicine, materials science, and energy production. Although high-throughput methods for the discovery of catalysts that would mirror related approaches for the discovery of medicinally active compounds have been the focus of much attention, these methods have not been sufficiently general or accessible to typical synthetic laboratories to be adopted widely. We report a method to evaluate a broad range of catalysts for potential coupling reactions with the use of simple laboratory equipment. Specifically, we screen an array of catalysts and ligands with a diverse mixture of substrates and then use mass spectrometry to identify reaction products that, by design, exceed the mass of any single substrate. With this method, we discovered a copper-catalyzed alkyne hydroamination and two nickel-catalyzed hydroarylation reactions, each of which displays excellent functional-group tolerance.

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