103896-91-9

Basic information

• Product Name: (2,5-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE
• Synonyms: 2-(2,5-dimethylphenoxy)acetohydrazide(SALTDATA: FREE);ARONIS001015;Oprea1_180451;ST5211127;ZINC02581477
• CAS NO: 103896-91-9
• Molecular Formula: C₁₀H₁₄N₂O₂
• Molecular Weight: 194.24
• Mol File: 103896-91-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 406.5°Cat760mmHg
• Flash Point: 199.6°C
• Appearance: /
• Density: 1.128g/cm³
• Vapor Pressure: 8.12E-07mmHg at 25°C
• Refractive Index: 1.544
• CAS DataBase Reference: (2,5-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE(CAS DataBase Reference)
• NIST Chemistry Reference: (2,5-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE(103896-91-9)
• EPA Substance Registry System: (2,5-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE(103896-91-9)

Safety Data

• Hazardous Substances Data: 103896-91-9(Hazardous Substances Data)

Usage

General Description

(2,5-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE is a chemical compound that is commonly used as a herbicide and plant growth regulator. It works by interfering with the plant's hormonal balance, leading to the inhibition of growth and ultimately resulting in the death of the plant. This chemical has been found to have a low toxicity to mammals and is relatively safe to use when applied according to the manufacturer's recommendations. However, it should be handled with care and stored properly to prevent any unnecessary exposure or environmental contamination. Additionally, it is important to follow all safety instructions and regulations when using this chemical.

InChI:InChI=1/C10H14N2O2/c1-7-3-4-8(2)9(5-7)14-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)

Upstream product

• 95-87-4 2,5-Dimethylphenol 

Downstream Products

• 125299-04-9 (2,5-Dimethyl-phenoxy)-acetic acid [2-oxo-1,2-dihydro-indol-(3Z)-ylidene]-hydrazide 
• 103896-75-9 C₁₇H₁₈ClN₃O₂S 
• 103896-74-8 C₁₇H₁₈ClN₃O₂S 
• 125299-14-1 C₂₀H₁₉N₃O₄S 
• 103896-86-2 [4-(3-Chloro-phenyl)-5-(2,5-dimethyl-phenoxymethyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid 
• 103896-87-3 [4-(4-Chloro-phenyl)-5-(2,5-dimethyl-phenoxymethyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid 
• 103896-85-1 [5-(2,5-Dimethyl-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid 
• 103896-80-6 4-(3-Chloro-phenyl)-5-(2,5-dimethyl-phenoxymethyl)-4H-[1,2,4]triazole-3-thiol 
• 103896-81-7 4-(4-Chloro-phenyl)-5-(2,5-dimethyl-phenoxymethyl)-4H-[1,2,4]triazole-3-thiol 
• 103896-79-3 5-(2,5-Dimethyl-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol 
• 103896-73-7 1-(2,5-dimethylphenoxymethyl)-4-phenylthiosemicarbazide 

Relevant articles and documents

Synthesis and Herbicidal Activity of Some Novel Pyrazole Derivatives

Some novel pyrazole derivatives were designed and synthesized through multi-step reactions from substituted phenol as starting material. Their structures were confirmed by 1H NMR, FTIR, MS and elemental analysis. All these compounds were evaluated their herbicidal activity. The preliminary bioassay results indicated that some of title compounds displayed moderate herbicidal activity at 200 μg/mL. Among them, compounds 4-chloro-N'-(2-(2,5-dimethyl-phenoxy) acetyl)-3-ethyl-1-methyl-1H-pyrazole-5-carbohydrazide, 4-chloro-N'-(2-(2,4-dichlorophenoxy)acetyl)- 3-ethyl-1-methyl-1H-pyrazole-5-carbohydrazide, 4-chloro-3-ethyl-1-methyl-N'-(2-(m-tolyloxy) acetyl)-1H-pyrazole-5-carbohydrazide and 4-chloro-3-ethyl-1-methyl-N'-(2-(3-nitrophenoxy)acetyl)- 1H-pyrazole-5-car-bohydrazide possessed 95%, 100%, 95% and 95% inhibition against Brassica campestris respectively. In the further bioassay, the compound 6l exhibited excellent herbicidal activity either monocotyledon or dicotyledon plant at 150 g/ha.