23699-40-3

Basic information

• Product Name: 1-(4-(2-NITROPHENOXY)PHENYL)ETHANONE
• Synonyms: 1-(4-(2-NITROPHENOXY)PHENYL)ETHANONE;SALOR-INT L499404-1EA
• CAS NO: 23699-40-3
• Molecular Formula: C₁₄H₁₁NO₄
• Molecular Weight: 257.24
• Mol File: 23699-40-3.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-(4-(2-NITROPHENOXY)PHENYL)ETHANONE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-(2-NITROPHENOXY)PHENYL)ETHANONE(23699-40-3)
• EPA Substance Registry System: 1-(4-(2-NITROPHENOXY)PHENYL)ETHANONE(23699-40-3)

Safety Data

• Hazardous Substances Data: 23699-40-3(Hazardous Substances Data)

Usage

Description

1-(4-(2-Nitrophenoxy)phenyl)ethanone, with the molecular formula C14H11NO4, is a yellow to brown crystalline solid. It is a chemical compound that features a nitro group and a phenoxy group in its structure, making it a versatile building block for the development of various functional materials. 1-(4-(2-NITROPHENOXY)PHENYL)ETHANONE is known for its potential applications in the synthesis of pharmaceuticals, dyes, pigments, and agrochemicals, as well as in medicinal chemistry for the development of new drugs and therapies.

Uses

Used in Pharmaceutical Synthesis:
1-(4-(2-Nitrophenoxy)phenyl)ethanone is used as a key intermediate in the synthesis of pharmaceuticals for [application reason]. Its unique structure allows for the creation of diverse drug candidates with potential therapeutic benefits.
Used in Dye and Pigment Production:
In the dye and pigment industry, 1-(4-(2-Nitrophenoxy)phenyl)ethanone is used as a starting material for the production of various dyes and pigments due to its distinctive color properties.
Used in Agrochemical Manufacturing:
1-(4-(2-Nitrophenoxy)phenyl)ethanone is utilized as a building block in the manufacturing of agrochemicals, where its chemical structure contributes to the development of effective compounds for agricultural applications.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 1-(4-(2-Nitrophenoxy)phenyl)ethanone is used as a structural component in the development of new drugs and therapies. Its presence in the molecular structure can influence the pharmacological properties and potential therapeutic effects of the resulting compounds.

Upstream product

• 2216-12-8 1-nitro-2-phenoxy-benzene 
• 75-36-5 acetyl chloride 
• 1493-27-2 ortho-nitrofluorobenzene 
• 99-93-4 4-Hydroxyacetophenone 

Downstream Products

• 23699-41-4 1-(4-(2-aminophenoxy)phenyl)ethan-1-one 
• 108011-32-1 2-bromo-1-[4-(2-nitro-phenoxy)-phenyl]-ethanone 
• 879096-38-5 2-[4-[1-methoxyiminoethyl]phenoxy]nitrobenzene 

Relevant articles and documents

A homologous enolate Truce-Smiles rearrangement

During preparation of a series of diphenyl ethers it was observed that displacement of an activated aryl fluoride with ortho-hydroxyacetophenone afforded a product that was C-arylated adjacent to the ketone. Evidence suggested this product was formed by Smiles rearrangement of an O-arylated intermediate.

(HETERO)CYCLYL(THIO) CARBOXYLIC ACID ANILIDES FOR CONTROLLING PATHOGENIC FUNGI

The invention relates to (hetero)cyclyl(thio)carboxylic acid anilides of general formula (I) and to salts of said anilides that can be used for agricultural purposes for controlling pathogenic fungi. In said formula, the variables are defined as follows: A represents a phenyl or at least a monounsaturated 5- or 6-membered heterocycle comprising 1, 2 or 3 heteroatoms, selected from N, O, S, S(=O) and S(=O)2 as ring members, whereby phenyl and the monounsaturated 5- or 6-membered heterocycle can be unsubstituted or can be substituted according to the description; B represents a group of general formula (II), in which the variables R3, R4, R5 and the index m are defined as cited in the claims and the description; Y represents oxygen or sulphur, R1 represents H, OH, alkyl, cycloalkyl, alkoxy, haloalkyl, halocycloalkyl or haloalkoxy; R2 represents halogen, nitro, CN, alkyl, cycloalkyl, alkenyl, alkynyl, alkoxy, haloalkyl, halocycloalkyl, haloalkenyl, haloalkynyl or haloalkoxy; and n represents 0, 1, 2, 3 or 4; and salts that can be used for agricultural purposes. The invention also relates to the use of the (hetero)cyclyl(thio)carboxylic acid anilides of general formula (I), to a method for controlling pathogenic fungi and to a crop protection agent containing at least one compound of general formula (I) and/or an agriculturally compatible salt of said compound.

2-Phenoxyaniline derivatives

PCT No. PCT/JP98/04729 Sec. 371 Date Apr. 10, 2000 Sec. 102(e) Date Apr. 10, 2000 PCT Filed Oct. 20, 1998 PCT Pub. No. WO99/20598 PCT Pub. Date Apr. 29, 1999A 2-phenoxyaniline derivative represented by the formula: wherein R1 is a hydrogen atom or a lower alkoxy group, R2 is a halogen atom or a nitro group, and R3 is a hydrogen atom or a halogen atom, or a pharmaceutically acceptable salt thereof.