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Quinoxaline, 2,3-bis(4-bromophenyl)-6-fluoro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

169565-90-6

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169565-90-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 169565-90-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,5,6 and 5 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 169565-90:
(8*1)+(7*6)+(6*9)+(5*5)+(4*6)+(3*5)+(2*9)+(1*0)=186
186 % 10 = 6
So 169565-90-6 is a valid CAS Registry Number.

169565-90-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-bis(4-bromophenyl)-6-fluoroquinoxaline

1.2 Other means of identification

Product number -
Other names Quinoxaline,2,3-bis(4-bromophenyl)-6-fluoro

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:169565-90-6 SDS

169565-90-6Downstream Products

169565-90-6Relevant academic research and scientific papers

An efficient exciton harvest route for high-performance OLEDs based on aggregation-induced delayed fluorescence

Yu, Ling,Wu, Zhongbin,Xie, Guohua,Zhong, Cheng,Zhu, Zece,Ma, Dongge,Yang, Chuluo

, p. 1379 - 1382 (2018)

We managed to integrate the features of aggregation-induced emission (AIE) and thermally activated delayed fluorescence (TADF), by introducing a fluorine atom into the quinoxaline system for highly efficient fluorescent OLEDs. With a purposive design and well-controlled synthesis, two novel AIE-TADF compounds were demonstrated and characterized. Monofluoro-substituted SFDBQPXZ exhibited high efficiencies in a doped OLED with a maximum EQE of 23.5%, a maximum current efficiency (CE) of 78.3 cd A-1 and a maximum power efficiency (PE) of 91.1 lm W-1. Noteworthily, by employing SFDBQPXZ as an orange emitter in a non-doped device, we have realized a considerably high EQE over 10%. The high efficiency and low roll-off in the doped or non-doped devices make our strategy promising and meaningful for OLED applications.

Quinoxaline-based cyclo(oligophenylenes)

Marin, Lidia,Kudrjasova, Julija,Verstappen, Pieter,Penxten, Huguette,Robeyns, Koen,Lutsen, Laurence,Vanderzande, Dirk J. M.,Maes, Wouter

, p. 2425 - 2430 (2015)

A series of fully conjugated quinoxaline-based oligophenylene macrocycles is synthesized by Ni0-mediated Yamamoto-type diaryl homocoupling of (fluorinated) 2,3-bis(4'-bromophenyl)quinoxaline precursors. Cyclotrimers and cyclotetramers are obtained as the dominant reaction products. The cyclooligomers are fully characterized, including single-crystal X-ray structures, and their optoelectronic properties are analyzed with respect to possible applications in host-guest chemistry and organic electronics.

In water organic synthesis: Introducing itaconic acid as a recyclable acidic promoter for efficient and scalable synthesis of quinoxaline derivatives at room temperature

Tamuli, Kashyap J.,Nath, Shyamalendu,Bordoloi, Manobjyoti

supporting information, p. 983 - 1002 (2021/02/27)

Substituted quinoxaline derivatives are traditionally synthesized by co-condensation of various starting materials. Herein, we describe a novel environmentally benign in water synthetic route for the synthesis of structurally and electronically diverse ninety quinoxalines with readily available substituted o-phenylenediamine and 1,2-diketones using cheap and biodegradable itaconic acid as a mild acid promotor in 1 hours. The reaction is performed at room temperature, which proceeds through cyclo-condensation reaction followed by obtaining the aforesaid nitrogen-containing heterocyclic adducts without performing the column chromatography up to 96% total yields. The simplicity, high efficiency, and reusable of the catalyst merits this reaction condition as “green synthesis” which enables it to be useful in synthetic transformations upto gram scale level.

A quinoxaline unit containing organic thermal delay fluorescent material and its application

-

Paragraph 0059; 0061; 0062; 0063; 0064, (2018/12/13)

The invention relates to a quinoxaline unit containing organic thermally activated delayed fluorescent material and an application thereof. The organic thermally activated delayed fluorescent material, which contains a quinoxaline unit and has good light

An efficient synthesis of quinoxaline derivatives mediated by stannous chloride

Shi, Da-Qing,Dou, Guo-Lan,Ni, Sai-Nan,Shi, Jing-Wen,Li, Xiao-Yue

experimental part, p. 1797 - 1801 (2009/05/31)

(Chemical Equation Presented) Various biologically important quinoxaline derivatives were efficiently synthesized in excellent yields by the reaction of 1,2-diketones and 2-nitroaniline, benzofuroxan or 1,2-dinitrobenzene promoted by SnCl2·2H2O. The role of stannous chloride is acting as both reductive agent and catalyst in this synthesis. This new method has the advantages of accessible starting materials, convenient manipulation, short reaction time and high yields.

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