344-47-8

Basic information

• Product Name: 1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE]
• Synonyms: 1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE]
• CAS NO: 344-47-8
• Molecular Formula: C₁₄H₆F₆N₂O₅
• Molecular Weight: 396.1982592
• Mol File: 344-47-8.mol
• Article Data: 3

Chemical Properties

• Melting Point: 141-141.5 °C
• Boiling Point: 349.0±42.0 °C(Predicted)
• Appearance: /
• Density: 1.580±0.06 g/cm3(Predicted)
• CAS DataBase Reference: 1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE](CAS DataBase Reference)
• NIST Chemistry Reference: 1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE](344-47-8)
• EPA Substance Registry System: 1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE](344-47-8)

Safety Data

• Hazardous Substances Data: 344-47-8(Hazardous Substances Data)

Usage

Type of compound

Nitroaromatic compound

Uses

Precursor in the synthesis of pharmaceuticals, electronic materials, and agrochemicals

Physical state

Yellow crystalline solid

Solubility

Highly soluble in organic solvents such as acetone and dichloromethane

Reactivity

Strong oxidizing agent, can react violently with reducing agents

Safety concerns

Potential mutagen, should be handled with caution

Environmental impact

Identified as a possible environmental contaminant, should be disposed of properly to prevent harm to the environment

Upstream product

• 777-37-7 4-chloro-3-(trifluoromethyl)nitrobenzene 
• 528-45-0 3,4-dinitrobenzoic acid 
• 74-11-3 para-chlorobenzoic acid 
• 121-92-6 3-nitrobenzoic acid 

Downstream Products

• 344-48-9 bis(4-amino-2-trifluoromethylphenyl) ether 

Relevant articles and documents

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Method for ether formation

A process for the preparation of 4,4'-dinitro-2,2'-di(trifluoromethyl)diphenyl ether according to the equation STR1 where X is F, Cl, Br or I, where the inorganic base is selected from the group consisting of alkali metal hydroxides, alkali metal carbonat