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Benzene, 1,4-dibromo-2,5-bis(2-methoxyethoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

918893-26-2

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918893-26-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 918893-26-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,8,8,9 and 3 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 918893-26:
(8*9)+(7*1)+(6*8)+(5*8)+(4*9)+(3*3)+(2*2)+(1*6)=222
222 % 10 = 2
So 918893-26-2 is a valid CAS Registry Number.

918893-26-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,4-dibromo-2,5-bis(2-methoxyethoxy)benzene

1.2 Other means of identification

Product number -
Other names Benzene,1,4-dibromo-2,5-bis(2-methoxyethoxy)

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:918893-26-2 SDS

918893-26-2Downstream Products

918893-26-2Relevant academic research and scientific papers

MECHANICALLY SHAPED 2-DIMENSIONAL COVALENT ORGANIC FRAMEWORKS

-

Page/Page column 30-31, (2018/02/28)

Covalent organic frameworks (COFs) usually crystallize as insoluble powders and their processing for suitable devices has been thought to be limited. Here, it is demonstrated that COFs can be mechanically pressed into shaped objects having anisotropic ordering with preferred orientation between the hk0 and 00/ crystallographic planes. Pellets prepared from bulk COF powders impregnated with LiC1O4 displayed room temperature conductivity up to 0.26 mS cm-1 and stability up to 10.0 V (vs. Li+/Li0). This outcome portends use of COFs as solid-state electrolytes in batteries.

Framework: Vs. side-chain amphidynamic behaviour in oligo-(ethylene oxide) functionalised covalent-organic frameworks

Vazquez-Molina, Demetrius A.,Pope, Giovanna M.,Ezazi, Andrew A.,Mendoza-Cortes, Jose L.,Harper, James K.,Uribe-Romo, Fernando J.

supporting information, p. 6947 - 6950 (2018/06/26)

We present a family of covalent organic frameworks that have been functionalized with oligo-(ethylene oxide) chains of varying lengths. Because of the open structure of the COFs, the side chains do not interfere with their crystallization obtaining materials with predictable crystal structure. The difference in length of the side-chains allowed for the determination of amphidynamic behaviour with the use of 13C solid-state NMR relaxation methods. Computational calculations further contribute to understanding the atomistic dynamic behaviour of the different atoms. This study demonstrates the ability to design complex behaviour in organic crystals.

Preparation of phosphorylated bis-pyrazolyl-pyridine nonadendate ligands and their terbium complexes. Part 2

Ziessel, Raymond,Sutter, Alexandra,Starck, Matthieu

scheme or table, p. 3717 - 3721 (2012/09/25)

A series of ligands has been constructed from a central bis-pyrazolyl-pyridine core and various deprotonable chelating pockets based on mixed carboxylate/phosphate or phosphate anionic functions and a central flexible pendent arm for subsequent grafting to biomaterials. For some of these ligands, the sequence of reactions incorporates an additional step introducing a substituted diethynylphenyl residue to increase significantly their solubility in polar organic solvents. The terbium(III) complexes of some of these ligands display outstanding spectroscopic properties with lifetimes ranging from 2.7 to 3.2 ms and quantum yields from 16% to 26% in water.

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