28179-33-1

Basic information

• Product Name: 2-BROMO-1-(4-PHENOXYPHENYL)ETHANONE
• Synonyms: 4-PHENOXYPHENACYL BROMIDE;2-BROMO-1-(4-PHENOXYPHENYL)ETHANONE;4-Phenoxyphenacyl bromide 95%;2-Bromo-1-(4-phenoxyphenyl)ethan-1-one;4-Phenoxyphenacylbromide95%
• CAS NO: 28179-33-1
• Molecular Formula: C₁₄H₁₁BrO₂
• Molecular Weight: 291.14
• Mol File: 28179-33-1.mol
• Article Data: 15

Chemical Properties

• Melting Point: 49 °C
• Boiling Point: 378.2°Cat760mmHg
• Flash Point: 182.5°C
• Appearance: /
• Density: 1.422g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.604
• CAS DataBase Reference: 2-BROMO-1-(4-PHENOXYPHENYL)ETHANONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-BROMO-1-(4-PHENOXYPHENYL)ETHANONE(28179-33-1)
• EPA Substance Registry System: 2-BROMO-1-(4-PHENOXYPHENYL)ETHANONE(28179-33-1)

Safety Data

• Hazard Codes: C
• Hazardous Substances Data: 28179-33-1(Hazardous Substances Data)

Usage

General Description

2-Bromo-1-(4-phenoxyphenyl)ethanone is a chemical compound with the molecular formula C14H11BrO2. It is a brominated ketone that contains a phenoxy group, which is a benzene ring with an attached oxygen atom. 2-BROMO-1-(4-PHENOXYPHENYL)ETHANONE is commonly used as a synthetic building block in organic chemistry and pharmaceutical research. It has a variety of potential applications in the development of new drugs and materials due to its unique structure and reactivity. Additionally, it may also have uses in the field of agrochemicals and as a precursor in the synthesis of other organic compounds. However, it is important to handle this chemical with care, as it can be toxic and may pose a hazard to human health and the environment if not properly managed.

InChI:InChI=1/C14H11BrO2/c15-10-14(16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9H,10H2

Upstream product

• 5031-78-7 4-phenoxyacetophenone 
• 101-84-8 diphenylether 
• 598-21-0 2-Bromoacetyl bromide 
• 108-95-2 phenol 
• 99-90-1 para-bromoacetophenone 

Downstream Products

• 94310-84-6 1-(4-phenoxy-phenyl)-2-piperidin-1-yl-ethanone 
• 85019-07-4 1-(4-phenoxy-phenacyl)-pyridinium; bromide 
• 72006-54-3 2-(4-phenoxy-phenyl)-indolizine 
• 105512-82-1 4-(4-phenoxyphenyl)thiazol-2-amine 
• 23722-35-2 ω-Hydrazono-4-phenoxy-acetophenon 
• 133111-57-6 2,2-Dimethyl-6-(4-phenoxy-phenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizine 
• 861018-39-5 N-(4-phenoxy-phenacyl)-phthalimide 
• 1199589-61-1 2-amino-4-(4-phenoxy-phenyl)-1H-pyrrole-3-carbonitrile 
• 213744-10-6 5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine 
• 213744-43-5 2-amino-3-cyano-1-cyclopentyl-4-(4-phenoxyphenyl)pyrrole 
• 213743-31-8 Lck Inhibitor 
• 156897-32-4 [6,6-Dimethyl-2-(4-phenoxy-phenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-acetic acid ethyl ester 

Relevant articles and documents

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