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4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE, a triphenylamine derivative with the molecular formula C36H26Br2N, is a chemical compound featuring a central amine group surrounded by three phenyl rings and adorned with two bromine atoms. 4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE is recognized for its potential in the realm of organic electronics, particularly for its role as a hole-transporting material, which positions it as a promising candidate for high-performance optoelectronic devices.

884530-69-2

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884530-69-2 Usage

Uses

Used in Organic Electronic Devices:
4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE is used as a hole-transporting material for its ability to facilitate the movement of positive charge carriers, which is crucial for the efficiency and performance of organic electronic devices.
Used in Organic Light-Emitting Diodes (OLEDs):
In the application industry of OLEDs, 4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE serves as a key component to enhance the device's light-emitting properties, contributing to the development of more vibrant and energy-efficient displays and lighting solutions.
Used in Organic Photovoltaics (OPVs):
Within the OPVs sector, 4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE is utilized to improve the photovoltaic performance, potentially leading to more efficient solar energy conversion and sustainable energy production.
Used in Antioxidant Applications:
4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE is used as an antioxidant, capitalizing on its ability to inhibit oxidation reactions that may cause degradation in various materials, thus extending their lifespan and maintaining their quality.
Used in Antifungal Applications:
In the realm of antifungal treatments, 4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE is employed for its potential to combat fungal infections, offering a novel approach to controlling fungal growth across different industries and agricultural practices.

Check Digit Verification of cas no

The CAS Registry Mumber 884530-69-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,4,5,3 and 0 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 884530-69:
(8*8)+(7*8)+(6*4)+(5*5)+(4*3)+(3*0)+(2*6)+(1*9)=202
202 % 10 = 2
So 884530-69-2 is a valid CAS Registry Number.
InChI:InChI=1/C24H17Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h1-17H

884530-69-2 Well-known Company Product Price

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  • TCI America

  • (D3303)  4,4'-Dibromo-4''-phenyltriphenylamine  >97.0%(HPLC)

  • 884530-69-2

  • 1g

  • 890.00CNY

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884530-69-2SDS

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 4,4'-Dibromo-4''-phenyltriphenylamine

1.2 Other means of identification

Product number -
Other names N,N-bis(4-bromophenyl)-4-phenylaniline

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:884530-69-2 SDS

884530-69-2Relevant articles and documents

TRIARYLAMINE DERIVATIVE, LIGHT-EMITTING SUBSTANCE, LIGHT-EMITTING ELEMENT, LIGHT-EMITTING DEVICE, AND ELECTRONIC DEVICE

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Page/Page column 84, (2009/12/23)

A triarylamine derivative represented by a general formula (G1) given below is provided. Note that in the formula, Ar represents either a substituted or unsubstituted phenyl group or a substituted or unsubstituted biphenyl group; α represents a substituted or unsubstituted naphthyl group; β represents either hydrogen or a substituted or unsubstituted naphthyl group; n and m each independently represent 1 or 2; and R1 to R8 each independently represent any of hydrogen, an alkyl group having 1 to 6 carbon atoms, or a phenyl group.

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