205178-80-9

Basic information

• Product Name: 2-BROMO-1-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-ONE
• Synonyms: 4-CHLORO-3-METHYLPHENACYL BROMIDE;2-BROMO-1-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-ONE;2-Bromo-1-(4-chloro-3-methylphenyl)ethanone;2-Bromo-4'-chloro-3'-methylacetophenone;2-Bromo-1-(4-chloro-3-methylphenyl)ethan-1-one, 2-Bromo-4'chloro-3'-methylacetophenone;2-Bromo-1-(4-chloro-methylphenyl)ethanon
• CAS NO: 205178-80-9
• Molecular Formula: C₉H₈BrClO
• Molecular Weight: 247.52
• Mol File: 205178-80-9.mol
• Article Data: 6

Chemical Properties

• Melting Point: 56 °C
• Boiling Point: 312.329 °C at 760 mmHg
• Flash Point: 142.692 °C
• Appearance: /
• Density: 1.524±0.06 g/cm3 (20 ºC 760 Torr)
• Vapor Pressure: 0.001mmHg at 25°C
• Refractive Index: 1.576
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: 2-BROMO-1-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-BROMO-1-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-ONE(205178-80-9)
• EPA Substance Registry System: 2-BROMO-1-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-ONE(205178-80-9)

Safety Data

• Hazard Codes: C
• Statements: 36/37/38-34
• Safety Statements: 26-36/37/39-45
• Hazardous Substances Data: 205178-80-9(Hazardous Substances Data)

Usage

General Description

2-Bromo-1-(4-chloro-3-methylphenyl)ethan-1-one is a chemical compound with the molecular formula C9H9BrOCl. It belongs to the class of organic compounds known as aryl alkyl ketones and is commonly used as a building block in the synthesis of pharmaceuticals and agrochemicals. 2-BROMO-1-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-ONE is known to exhibit diverse biological activities, including antifungal, antibacterial, and antiparasitic properties. It is also utilized as an intermediate in the production of other chemical compounds. However, it is important to handle this chemical with care, as it can be hazardous to health and the environment if not properly managed.

InChI:InChI=1/C9H8BrClO/c1-6-4-7(9(12)5-10)2-3-8(6)11/h2-4H,5H2,1H3

Upstream product

• 37074-39-8 4-chloro-3-methylacetophenone 

Downstream Products

• 917753-33-4 C₃₇H₃₉ClFN₃O₇S 
• 917753-31-2 {4-[(2R,3R)-3-{[2-(4-chloro-3-methylphenyl)-2-oxoethyl]thio}-1-(4-fluorophenyl)-4-oxoazetidin-2-yl]phenoxy}acetic acid 

Relevant articles and documents

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3-O-Substituted benzyl pyridazinone derivatives as COX inhibitors

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