175204-36-1

Basic information

• Product Name: 4-(TRIFLUOROMETHOXY)PHENOXYACETIC ACID HYDRAZIDE
• Synonyms: BUTTPARK 37\06-94;2-(4-(TRIFLUOROMETHOXY)PHENOXY)ACETYLHYDRAZIDE;2-[4-(TRIFLUOROMETHOXY)PHENOXY]ETHANOHYDRAZIDE;4-(TRIFLUOROMETHOXY)PHENOXYACETIC ACID HYDRAZIDE;4-(TRIFLUOROMETHOXY)PHENOXYACETIC HYDRAZIDE;4-(Trifluoromethoxy)phenoxyacetic hydrazide 97%;4-(Trifluoromethoxy)phenoxyacetichydrazide97%;2-[4-(Trifluoromethoxy)phenoxy]acetohydrazide
• CAS NO: 175204-36-1
• Molecular Formula: C₉H₉F₃N₂O₃
• Molecular Weight: 250.17
• Mol File: 175204-36-1.mol
• Article Data: 3

Chemical Properties

• Melting Point: 130 °C
• Boiling Point: 379.2°Cat760mmHg
• Flash Point: 183.1°C
• Appearance: /
• Density: 1.39g/cm³
• Vapor Pressure: 5.97E-06mmHg at 25°C
• Refractive Index: 1.488
• CAS DataBase Reference: 4-(TRIFLUOROMETHOXY)PHENOXYACETIC ACID HYDRAZIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(TRIFLUOROMETHOXY)PHENOXYACETIC ACID HYDRAZIDE(175204-36-1)
• EPA Substance Registry System: 4-(TRIFLUOROMETHOXY)PHENOXYACETIC ACID HYDRAZIDE(175204-36-1)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 175204-36-1(Hazardous Substances Data)

Usage

General Description

4-(Trifluoromethoxy)phenoxyacetic acid hydrazide is a chemical compound with the formula C9H8F3NO3. It is a hydrazide derivative of phenoxyacetic acid, and it contains a trifluoromethoxy group. 4-(TRIFLUOROMETHOXY)PHENOXYACETIC ACID HYDRAZIDE is an organic intermediate and building block used in the synthesis of pharmaceuticals and agrochemicals. It is also used in the synthesis of biologically active compounds and can act as a fungicide and herbicide. Additionally, it has potential applications in the field of materials science and as a reagent in chemical research.

InChI:InChI=1/C9H9F3N2O3/c10-9(11,12)17-7-3-1-6(2-4-7)16-5-8(15)14-13/h1-4H,5,13H2,(H,14,15)

Upstream product

• 710328-15-7 (4-trifluoromethoxy-phenoxy)-acetic acid ethyl ester 
• 828-27-3 4-Trifluoromethoxyphenol 
• 105-39-5 chloroacetic acid ethyl ester 

Downstream Products

• 328083-67-6 N'-[1-(3,4-dichlorobenzyl)-4-piperidinyl]-2-[4-(trifluoromethoxy)phenoxy]acetohydrazide 

Relevant articles and documents

Synthesis and larvicidal activity of 1,3,4-oxadiazole derivatives containing a 3-chloropyridin-2-yl-1H-pyrazole scaffold

Abstract: A new series of 1,3,4-oxadiazole derivatives with a 3-chloropyridin-2-yl-1H-pyrazole moiety was designed, synthesized, and characterized. The results of bioassay against Helicoverpa armigera and Plutella xylostella indicated that some of the synthesized compounds showed remarkable larvicidal activity. In particular, the LC50 values of the most active compounds against P. xylostella were 46.5, 23.9, and 13.9?mg/dm3, and against Helicoverpa armigera were 88.3 and 69.5?mg/dm3, the latter being slightly better than commercial chlorpyrifos (LC50 103.77?mg/dm3). Preliminary SAR was also discussed. Graphical abstract: [Figure not available: see fulltext.].

2,5-substituent-1,3,4-oxadiazole (thiadiazole) thioether derivatives as well as preparation method and application thereof

The invention discloses 2,5-substituent-1,3,4-oxadiazole (thiadiazole) thioether derivatives as well as a preparation method and an application thereof. The 2,5-substituent-1,3,4-oxadiazole (thiadiazole) thioether derivatives have the general formula (I) shown in the following specification, wherein R1 represents as 4-chlorphenyl, 4-fluorophenyl, 4-methylphenyl, 4-methoxyphenyl, 4-nitrophenyl, 4-cyano-3,5-difluorophenyl, 4-trifluoromethylphenyl, 4-trifluoromethoxyphenyl, 4-t-butylphenyl, 2-fluorophenyl and other substituents; R2 represents methyl, ethyl, 4-chlorobenzyl, 2,4-dichlorobenzyl, 4-trifluoromethoxy, benzyl, 4-fluorobenzyl, 4-chlorobenzyl and other substituents; X represents O or S. The compound can be used as a pesticide for killing crop nematode and inhibiting bacterial diseases of crops.