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Benzene, 1-bromo-4-[2-(4-nitrophenyl)ethenyl]-, also known as 1-bromo-4-[2-(4-nitrophenyl)vinyl]benzene, is an organic compound with the molecular formula C14H10BrNO2. It is a derivative of benzene, featuring a bromine atom at the 1-position, a vinyl group (ethenyl) at the 4-position, and a 4-nitrophenyl group attached to the vinyl group. Benzene, 1-bromo-4-[2-(4-nitrophenyl)ethenyl]- is characterized by its aromatic structure and the presence of a nitro group, which imparts reactivity and potential applications in chemical synthesis, particularly in the preparation of dyes, pharmaceuticals, and other specialty chemicals. The compound's structure and properties make it a versatile intermediate in organic synthesis, with potential uses in the development of new materials and compounds.

7560-36-3

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7560-36-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7560-36-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,6 and 0 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 7560-36:
(6*7)+(5*5)+(4*6)+(3*0)+(2*3)+(1*6)=103
103 % 10 = 3
So 7560-36-3 is a valid CAS Registry Number.

7560-36-3 Well-known Company Product Price

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  • Aldrich

  • (751383)  4′-Bromo-4-nitrostilbene  97%

  • 7560-36-3

  • 751383-500MG

  • 734.76CNY

  • Detail

7560-36-3SDS

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 1-[2-(4-bromophenyl)ethenyl]-4-nitrobenzene

1.2 Other means of identification

Product number -
Other names 4'-Bromo-4-nitrostilbene

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:7560-36-3 SDS

7560-36-3Relevant academic research and scientific papers

1-(α-Aminobenzyl)-2-naphthol as phosphine-free ligand for Pd-catalyzed Suzuki and one-pot Wittig-Suzuki reaction

Chaudhary,Bedekar

experimental part, p. 430 - 437 (2012/09/22)

Air stable and easily accessible, 1-(α-aminobenzyl)-2-naphthols are used as efficient phosphine-free ligands in palladium-catalyzed Suzuki reaction for a variety of substrates under conventional heating as well as ultrasonic conditions. Multi-brominated aromatic substrates were successfully converted to corresponding arylated moieties with good conversion and selectivity. A novel one-pot two-step cascade reaction strategy involving Wittig and Suzuki reactions is developed for efficient synthesis of 4-styryl biphenyls (C 6-C2-C6-C6 unit). Copyright 2012 John Wiley & Sons, Ltd. Phosphine free 1-(α-aminobenzyl)-2- naphthol ligands are used for Pd catalyzed Suzuki and one-pot Wittig-Suzuki reaction to efficiently prepare styryl biphenyls (C6-C 2-C6-C6 unit). Copyright

Heck reactions using segmented flow conditions

Ahmed-Omer, Batoul,Barrow, David A.,Wirth, Thomas

scheme or table, p. 3352 - 3355 (2009/08/17)

Various Heck couplings have been carried out using segmented flow conditions to accelerate the reactions. Aryl iodides and aryl bromides as well as anilines in diazonium-type Heck reactions have been used successfully.

Zn(II)-Induced Ground-State π-Deconjugation and Excited-State Electron Transfer in N,N-Bis(2-pyridyl)amino-Substituted Arenes

Yang, Jye-Shane,Lin, Yan-Duo,Lin, Yu-Hsi,Liao, Fen-Ling

, p. 3517 - 3525 (2007/10/03)

The synthesis and X-ray crystal structures of two N,N-bis(2-pyridyl)amino (dpa)-substituted aromatic systems (Ar-dpa) 1 (Ar = 4,4′-disubstituted trans-stilbene) and 2 (Ar = 1,4-disubstituted benzene) and their ZnCl 2 complexes (1/ZnCl2 and 2/ZnCl2) are reported. The fluoroionophoric behavior of 1-2 in response to Zn(II) in acetonitrile also has been investigated. In addition, compound 3DPA has been prepared and served as a π-deconjugated model for 1DPA. The observed crystal structures for 1/ZnCl2 and 2/ZnCl2 could be divided into two distinct types, the planar and the twisted forms, depending on the aryl-dpa (Cph-NC3) dihedral angle. The twisted form is more favorable for these complexes unless the arene has a strong " push-pull" character. Nonetheless, the degree of π-conjugation between the N-pyridyl and the N-aryl group is reduced in both complex forms when compared with the free ligands. Such a Zn(II)-induced π-deconjugation not only directly affects the internal charge transfer (ICT) fluorescence of the dpa-substituted stilbenes but also facilitates the occurrence of photoinduced electron transfer (PET) from the stilbene donor to the dpa/Zn(II) acceptor. The PET process is particularly important in accounting for the observed Zn-(II)-induced fluorescence quenching for 1DPA as well as 3DPA.

Preparation of functionalized polystyrene-block-polyisoprene copolymers and their luminescence properties

Hou, Sijian,Chan, Wai Kin

, p. 850 - 856 (2007/10/03)

A series of block copolymers functionalized with aromatic 1,3,4-oxadiazole and stilbene derivatives have been synthesized by the palladium catalyzed reaction between polystyrene-block-polyisoprene and different functional units. These polymers exhibited different emission properties in solution and in the solid state. In chloroform solution, they showed relatively narrow and featured emission bands while, in the solid state, the emission band was broadened and showed a significant red shift. These observations were attributed to the formation of aggregates between the luminophores. After some oxadiazole functionalized copolymers were annealed at elevated temperature, such aggregation was enhanced and there were further changes in the emission spectra. For the bifunctional copolymers, such a shift in the emission band was not significant because the presence of two different chemical species in the same block may prevent the same type of luminophores from aggregating together.

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