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Benzene, 4-bromo-1,2-bis[(2-ethylhexyl)oxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

249919-48-0

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249919-48-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 249919-48-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,9,9,1 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 249919-48:
(8*2)+(7*4)+(6*9)+(5*9)+(4*1)+(3*9)+(2*4)+(1*8)=190
190 % 10 = 0
So 249919-48-0 is a valid CAS Registry Number.

249919-48-0SDS

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-bromo-1,2-bis(2-ethylhexoxy)benzene

1.2 Other means of identification

Product number -
Other names 1,2-bis(2-ethylhexyloxy)-4-bromobenzene

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:249919-48-0 SDS

249919-48-0Relevant academic research and scientific papers

COMPOUNDS CONTAINING A PENTALENE UNIT AND PROCESS FOR THEIR PREPARATION

-

, (2015/02/25)

Compound containing a pentalene unit having general formula (I) wherein R1 and R2, equal to or different from each other, are selected from: linear or branched C1-C20, preferably C2-C12, al

Synthesis of a novel ligand containing phenyl pyridine

Yu, Mingxin,Fang, Haiyan,Yue, Youfeng,Chen, Yenchun,Chen, Showan

experimental part, p. 58 - 63 (2010/03/04)

In this article, we provide a new, efficient route to synthesize 2-[3-(3,4-bis(2-ethylhexyloxy)phenyl]phenyl pyridine ligand from readily available starting materials. The target compound was obtained by a condensation reaction and Suzuki coupling reaction. Structures of compounds were demonstrated by 1H NMR, 13C NMR, and high-resolution mass spectrometry. The advantages of this synthetic route are simple operation, mild reaction conditions, and good yields.

Functionalizable polycyclic aromatics through oxidative cyclization of pendant thiophenes

Tovar, John D.,Rose, Aimee,Swager, Timothy M.

, p. 7762 - 7769 (2007/10/03)

We present a general strategy for obtaining large sulfur-containing polycyclic aromatics from thienyl precursors through iron(Ill) chloride mediated oxidative cyclizations. By placing thienyl moieties in close proximity to adjacent arenes, we have directed the oxidized intermediates into controlled cyclization pathways, effectively suppressing polymer formation. Utilizing these cyclized compounds and their thienyl precursors, we have studied cyclization/polymerization pathways of polymers such as poly(2). The unsubstituted positions α to the sulfur atoms within these aromatic cores allowed for efficient halogenation and further functionalization. As a demonstration, we prepared a series of arylene-ethynylene polymers with varying degrees of chromophore aromatization and used them to probe the effects of synthetically imposed rigidity on polymer photophysical behavior. The symmetries and effective conjugation pathways within the monomers play a key role in determining photophysical properties. We observed that rigid, aromatized chromophores generally led to increased excited-state lifetimes by decreasing radiative rates of fluorescence decay.

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