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Benzene,1,1'-oxybis[2,4-dinitro- (9CI), also known as 1,1'-oxybis[2,4-dinitrobenzene] or DNBB, is an organic compound with the chemical formula C12H6N4O8. It is a white crystalline solid that is soluble in organic solvents such as ethanol and acetone. DNBB is primarily used as a reagent in the determination of amines, particularly in the well-known DNBB test for primary amines. In this test, primary amines react with DNBB to form a yellow or orange derivative, which can be used for quantitative analysis. The compound is also used in the synthesis of other chemicals and as a chemical intermediate. Due to its potential health risks, including carcinogenicity and mutagenicity, DNBB is classified as a hazardous substance and requires careful handling and disposal.

2217-56-3

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2217-56-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2217-56-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,2,1 and 7 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 2217-56:
(6*2)+(5*2)+(4*1)+(3*7)+(2*5)+(1*6)=63
63 % 10 = 3
So 2217-56-3 is a valid CAS Registry Number.

2217-56-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2,4-dinitrophenoxy)-2,4-dinitrobenzene

1.2 Other means of identification

Product number -
Other names 2.4-Dinitrophenyl-2'.4'-dinitrophenyl-ether

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:2217-56-3 SDS

2217-56-3Relevant academic research and scientific papers

Clean production process for producing nitrobenzene alkoxy ether by using nitrohalogenated benzene

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Paragraph 0068-0073, (2020/06/09)

The invention provides a clean production process for producing nitrobenzene alkoxy ether by using nitrohalogenated benzene. The specific production steps comprise: proportionally adding one or more than one non-polar solvents into a reactor, adding molten nitrohalogenated benzene into the reactor, uniformly stirring, and adding alkali metal alkoxide into the reactor at a constant speed; after thereaction is finished, adding water to washing the inorganic matters generated in the reaction process while recovering the solvent. According to the invention, the production process is simple, the catalyst separation efficiency in the reaction process is high, other substances irrelevant to the reaction are not added in the reaction process, the purity is high, the yield is high, byproducts arelow, the wastewater amount is low, and the reaction period is short; and the reaction device is operated in a totally-enclosed manner, so that the operation environment is improved, the harm to humanhealth is reduced, and the cost is saved.

Correlation between structure and energetic properties of three nitroaromatic compounds: Bis(2,4-dinitrophenyl) ether, bis(2,4,6-trinitrophenyl) ether, and bis(2,4,6-trinitrophenyl) thioether

Reichel, Marco,Dosch, Dominik,Klap?tke, Thomas,Karaghiosoff, Konstantin

, p. 19911 - 19916 (2019/12/25)

Decades after the initial discovery of bis(2,4,6-trinitrophenyl) ether derivatives, the first single-crystal X-ray structures for three members of this compound class can finally be shown and the analytical data could be completed. This group of molecules is an interesting example that illustrates why older predictive models for the sensitivity values of energetic materials like bond dissociation enthalpy and electrostatic potential sometimes give results that deviate significantly from the experimentally determined values. By applying newer models like Hirshfeld surface analysis and fingerprint plot analysis that utilize the crystal structure of an energetic material, the experimentally found trend of sensitivities could be understood and the older models could be brought into a proper perspective. In the future, the prediction of structure-property relationships for energetic molecules starting from a crystal structure can be achieved and should be pursued.

Metal- and Phenol-Free Synthesis of Biaryl Ethers: Access to Dibenzobistriazolo-1,4,7-oxadiazonines and Vancomycin-Like Glyco-Macrocycles as Antibacterial Agents

Singh, Kartikey,Sharma, Gaurav,Shukla, Manjulika,Kant, Ruchir,Chopra, Sidharth,Shukla, Sanjeev K.,Tripathi, Rama P.

, p. 14882 - 14893 (2018/12/14)

An efficient synthesis of biaryl ethers, from electron-deficient aryl halides using NaH/DMSO under metal- and phenol-free conditions, has been achieved to access dibenzo-bistriazolo-1,4,7-oxadiazonines and vancomycin-like glyco-macrocycles. A 44-membered glyco-macrocycle showed promising activity against vancomycin-resistant Staphylococcus aureus (VRSA).

Method for the preparation of diphenyl ether compounds

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Paragraph 0053-0055, (2016/12/01)

The invention relates to a method for preparing a diphenyl ether compound. The method is characterized by comprising the following technical steps of: (1) adding a halogenated benzene derivative and a bis(pinacolato)diboron into a reaction vessel, adding copper chloride or aluminum chloride and 1,2-bi(diphenylphosphine) ethane as a catalyst, then adding alkaline and an organic solvent, and reacting at 25-160 DEG C for 6-24 hours; and (2) after extracting a reaction solution obtained from the step (1) by using ethyl acetate, purifying by a 200-300 meshes silica gel column, pre-eluting the silica gel column by using 20-50 mL of normal hexane, eluting by adopting an eluent at a flow speed of 1-2 mL/min for 3-6 hours, and removing the solvent to obtain the diphenyl ether compound. The method for preparing the diphenyl ether compound, disclosed by the invention, no only overcomes the disadvantage of the use of phenolic substances in a reaction process, but also has the advantages of mild reaction condition and high yield.

Palladium-catalysed and phosphine-promoted synthesis of diaryl ethers through self-coupling

Wang, Dawei,Xu, Zhaojun,Yu, Xiaoli,Li, Yongliang,Wan, Huida

, p. 691 - 693 (2016/11/18)

An efficient, palladium acetate-catalysed, tributylphosphine-promoted direct synthesis of symmetrical diaryl ethers through the self-coupling of aryl fluorides has been developed with K2CO3/ZrO2 as a base. This provides an alternative method to prepare aromatic polymers, important synthetic intermediates and natural products for use in the field of pharmaceuticals and industrial materials.

THERMOLYSE DES CARBONATES D'ARYLE INITIEE PAR LES BASES : I-MECANISME PAR SNAR DANS LE CAS DES CARBONATES D'ARYLE PORTEURS DE GROUPES ELECTRO-ATTRACTEURS IDENTIQUES.

Jost, Philippe,Forestiere, Alain,Sillion, Bernard,Le Perchec, Pierre

, p. 4311 - 4314 (2007/10/02)

The base-initiated thermolysis of diaryl carbonates leads to diaryl ethers.Kinetics evidences (Ea= 26 kcal.mole-1 )are given, showing that reaction proceeds via SNAr mechanism.Phenoxide is recognised as the active species.

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