175136-82-0

Basic information

• Product Name: 2-CHLORO-6-FLUOROBENZYLIDENEACETONE
• Synonyms: LABOTEST-BB LT00455271;4-(2-CHLORO-6-FLUOROPHENYL)-3-BUTEN-2-ONE;4-(2-CHLORO-6-FLUOROPHENYL)BUT-3-EN-2-ONE;2-CHLORO-6-FLUOROBENZYLIDENEACETONE;1-(2-CHLORO-6-FLUOROPHENYL)BUT-1-EN-3-ONE;1-(2-Chloro-6-fluorophenyl)-1-buten-2-one;1-(2-Chloro-6-fluorophenyl)but-1-en-3-one 97%;1-(2-Chloro-6-fluorophenyl)but-1-en-3-one97%
• CAS NO: 175136-82-0
• Molecular Formula: C10H8ClFO
• Molecular Weight: 198.62
• EINECS: -0
• Mol File: 175136-82-0.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 115°C 0,8mm
• Flash Point: 115°C/0.8mm
• Appearance: /
• Density: 1.239 g/cm³
• Vapor Pressure: 0.00195mmHg at 25°C
• Refractive Index: 1.58
• CAS DataBase Reference: 2-CHLORO-6-FLUOROBENZYLIDENEACETONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-CHLORO-6-FLUOROBENZYLIDENEACETONE(175136-82-0)
• EPA Substance Registry System: 2-CHLORO-6-FLUOROBENZYLIDENEACETONE(175136-82-0)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• HazardClass: IRRITANT
• Hazardous Substances Data: 175136-82-0(Hazardous Substances Data)

Usage

General Description

2-CHLORO-6-FLUOROBENZYLIDENEACETONE is a chemical compound with the molecular formula C10H8ClFO. It is a yellow crystalline solid that is commonly used in the synthesis of pharmaceuticals and fine chemicals. 2-CHLORO-6-FLUOROBENZYLIDENEACETONE is known for its potent antimicrobial and antifungal properties, and it is used in the development of new drugs and treatments for various diseases. Additionally, 2-CHLORO-6-FLUOROBENZYLIDENEACETONE has been studied for its potential as a pesticide and has shown promising results in agricultural applications. Overall, this compound has a wide range of potential uses in the fields of medicine, agriculture, and biotechnology.

InChI:InChI=1/C10H8ClFO/c1-7(13)5-6-8-9(11)3-2-4-10(8)12/h2-6H,1H3/b6-5+

Upstream product

• 387-45-1 2-chloro-6-fluorobenzaldehyde 
• 67-64-1 acetone 

Downstream Products

• 1597410-57-5 (E)-S-methyl 4-(2-chloro-6-fluorophenyl)-2-oxobut-3-enethioate 

Relevant articles and documents

Dehydrozingerone derivative and preparation method and application thereof

The invention provides a dehydrozingerone derivative as shown in the description. R-R are each independently selected from hydrogen or halogen or a nitro group or an alkyl group or a substitutedalkoxy group or an alkoxy group or a hydroxyl group; the substituent in the substituted alkoxy group is selected from one or multiple of halogen, a nitro group and a hydroxyl group; R and R areeach independently selected from hydrogen or halogen or nitrogen-containing heterocycle; R is selected from an alkyl group or an alkoxy group or a substituted alkoxy group; the substituent in thesubstituted alkyl group is selected from one or multiple of halogen, a nitro group and a hydroxyl group; X is selected from a hetero atom or a hydroxylamine group. The dehydrozingerone derivative hasbroad-spectrum activity against plant pathogenic fungi and bacteria, and has certain nematicidal activity, and is a lead compound with the broad biological activity.

Unsaturated oxime ethers and their use as fungicides

The present invention relates to certain oxime ether compounds, compositions containing these compounds, and methods for controlling fungi by the use of a fungitoxic amount of the compounds or compositions.