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25069-38-9 Usage

General Description

Bis(4-bromophenyl)(4-formylphenyl)amine is a chemical compound with the molecular formula C18H12Br2NO. It is a member of the aromatic amine family and contains two bromophenyl groups and one formylphenyl group. Bis(4-bromophenyl)(4-formylphenyl)amine is often used in organic synthesis and as a building block for the preparation of various organic compounds. It has potential applications in the field of materials science, pharmaceuticals, and organic electronics. Bis(4-bromophenyl)(4-formylphenyl)amine may also have potential uses as a dye and as an intermediate in the production of various chemical products. Overall, it is a versatile and important compound with a range of potential applications in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 25069-38-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,0,6 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 25069-38:
(7*2)+(6*5)+(5*0)+(4*6)+(3*9)+(2*3)+(1*8)=109
109 % 10 = 9
So 25069-38-9 is a valid CAS Registry Number.

25069-38-9 Well-known Company Product Price

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  • TCI America

  • (B3991)  4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde  >98.0%(N)

  • 25069-38-9

  • 200mg

  • 1,290.00CNY

  • Detail

25069-38-9SDS

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-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde

1.2 Other means of identification

Product number -
Other names 4-aldehyde-4',4''-dibromotriphenylamine

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:25069-38-9 SDS

25069-38-9Relevant articles and documents

Synthesis, photophysical and electrochemical properties and DSSC applications of triphenylamine chalcone dendrimers: Via click chemistry

Anandkumar, Devaraj,Ganesan, Shanmugam,Rajakumar, Perumal,Maruthamuthu, Pichai

, p. 11238 - 11249 (2017)

Fluorene-cored dendrimers containing a triphenylamine chalcone unit at the periphery have been synthesized by divergent methodology using a click chemistry approach, and their photophysical and electrochemical properties have been investigated. All of the dendrimers exhibited quasireversible oxidation reduction signals in cyclic voltammetry. All of the dendrimers were used as additives in dye-sensitized solar cells (DSSCs), and the higher generation dendrimers exhibited better power conversion efficiency than the lower generation dendrimers in solar energy harvesting systems.

New alternative copolymer constituted of fluorene and triphenylamine units with a tunable -CHO group in the side chain. Quantitative transformation of the -CHO group to -CH=CHAr groups and optical and electrochemical properties of the polymers

Fang, Qiang,Yamamoto, Takakazu

, p. 5894 - 5899 (2004)

A new alternative functional copolymer, PFT, comprising of fluorene and triphenylamine units with a tunable -CHO group in the side chain was synthesized by the polycondensation of 4-[N,N-di(4-bromophenyl)amino]benzaldehyde with 9,9-dihexylfluorene-2,7-bis

o,p-Dimethoxybiphenyl Arylamine Substituted Porphyrins as Hole-Transport Materials: Electrochemical, Photophysical, and Carrier Mobility Characterization

Pudi, Rajesh,Rodríguez-Seco, Cristina,Vidal-Ferran, Anton,Ballester, Pablo,Palomares, Emilio

, p. 2064 - 2070 (2018)

Carrier mobility in organic thin films is a key parameter for devices that use molecules as selective contacts such as organic and perovskite solar cells. Herein, we describe the synthesis of a free base porphyrin symmetrically substituted with four meso-4-aminophenyl-N,N-bis(2′,4′-dimethoxy[1,1′-biphenyl]-4-yl) units and its metalloporphyrin. The electrochemical and photophysical properties for both porphyrins have been measured. The results show that the HOMO and LUMO energy levels are appropriate for use as hole transport materials (HTM) in solar cells. Moreover, measurements of the carrier mobility by using the space charge limited current (SCLC) method in organic thin films leads to a hole mobility value of 2.4 ± 0.5 × 10–5 cm2/V s and 8.0 ± 0.5 × 10–6 cm2/V s for the zinc porphyrin and the free base, respectively. Upon addition of chemical dopants, the mobility values increased to 8.8 ± 0.5 × 10–4 cm2/V s, for the zinc porphyrin, and 5.2 ± 0.5 × 10–4 cm2/V s for the free base porphyrin. These values are close to the reference molecule spiro-OMeTAD, which has a mobility value of 2.5 ± 0.5 × 10–4 cm2/V s measured under identical conditions.

Molecular engineering and investigation of new efficient photosensitizers/co-sensitizers based on bulky donor enriched with EDOT for DSSCs

Abdellah, Islam M.,Koraiem, Ahmed I.,El-Shafei, Ahmed

, p. 244 - 256 (2019)

Herein, we report design, synthesis and photovoltaic performance of four novel metal-free heteroaromatic photosensitizers coded IA 1-4 with (D-D)2-D-A architecture carrying electron donating triphenylamine coupled with EDOT core which is direct

Single-Molecule White-Light-Emitting Starburst Donor-Acceptor Triphenylamine Derivatives and Their Application as Ratiometric Luminescent Molecular Thermometers

Ajantha, Joseph,Yuvaraj, Palani,Karuppusamy, Masiyappan,Easwaramoorthi, Shanmugam

supporting information, p. 11319 - 11325 (2021/07/02)

White-light emission (WLE) from a single molecule is a highly desirable alternative to a complex mixture of complementary colour emitters, which suffers from poor stability and reproducibility for potential use in organic electronic devices and lighting a

Novel triphenylamine-connected indolinium fluorescence sensor for detection of the cyanide anion and DFT calculations

Dalkilic, Oguzhan,Lafzi, Ferruh,Kilic, Haydar,Saracoglu, Nurullah

supporting information, (2020/08/12)

A new triphenylamine based probe (TPA) for detection of the cyanide anion (CN?) was designed and synthesized. In aqueous solution, TPA showed rapid fluorescence response and excellent selectivity for CN? ions, and other anions did not affect the detection process. The probe displays a detection limit of 1.17 μM which is lower than the threshold (1.9 μM) regulated by the World Health Organization (WHO) for CN? ions in aqueous solution. The sensitivity and photophysical properties of TPA were investigated using UV–Vis spectrophotometry, fluorescence spectrofluorometry, and 1H NMR titration techniques. Density functional theory (DFT) calculations were carried out to better understand the relationship between the photophysical properties and the electronic structures of TPA and TPA-CN.

Multiple-Color Platinum Complex with Super-Large Stokes Shift for Super-Resolution Imaging of Autolysosome Escape

Chan, Michael Ho-Yeung,Chen, Qixin,Diao, Jiajie,Fang, Hongbao,Liu, Liu-Yi,Liu, Wenting,Mao, Zong-Wan,Ng, Maggie,Tian, Zhiqi,Wang, Kang-Nan,Yam, Vivian Wing-Wah

supporting information, p. 19229 - 19236 (2020/08/24)

It is of great significance to track the platinum drugs in real time with super-resolution to elucidate their mechanism of action, such as their behavior and distribution in live cells. Such information is required for further drug development. However, i

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