332-43-4

Basic information

• Product Name: 1-(2-CHLOROETHYL)-4-FLUOROBENZENE
• Synonyms: 2-(4-FLUOROPHENYL)ETHYL CHLORIDE;1-CHLORO-2-(4-FLUOROPHENYL)ETHANE;4-FLUOROPHENETHYL CHLORIDE;4-FLUOROPHENETYL CHLORIDE;4-Fluorophenethyl chloride~2-(4-Fluorophenyl)ethyl chloride;1-(2-Chloroethyl)-4-fluorobenzene 97%;1-(2-Chloroethyl)-4-fluorobenzene97%;2-(4-FLUOROPHENYL)ETHYL CHLORIDE EP
• CAS NO: 332-43-4
• Molecular Formula: C₈H₈ClF
• Molecular Weight: 158.6
• EINECS: 206-364-9
• Mol File: 332-43-4.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 89 °C
• Flash Point: 98-99°C/26mm
• Appearance: /
• Density: 1,507 g/cm3
• Vapor Pressure: 0.373mmHg at 25°C
• Refractive Index: 1.507
• Storage Temp.: Refrigerator
• Solubility: Benzene, Methanol (Slightly)
• BRN: 2079481
• CAS DataBase Reference: 1-(2-CHLOROETHYL)-4-FLUOROBENZENE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-CHLOROETHYL)-4-FLUOROBENZENE(332-43-4)
• EPA Substance Registry System: 1-(2-CHLOROETHYL)-4-FLUOROBENZENE(332-43-4)

Safety Data

• Hazard Codes: Xi
• Statements: 36/38
• Safety Statements: 26-36/37/39
• RIDADR: 1760
• Hazardous Substances Data: 332-43-4(Hazardous Substances Data)

Usage

Uses

4-Fluorophenethyl Chloride can be used as a bactericide.

InChI:InChI=1/C8H8ClF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2

Upstream product

• 7589-27-7 2-(4-Fluorophenyl)ethanol 
• 84648-18-0 C₁₆H₁₂ClFO₄ 
• 858855-90-0 4-aminophenethyl benzoate 
• 326-46-5 2-(4-fluorophenyl)ethyl benzoate 
• 352-13-6 4-flourophenylmagnesium bromide 

Downstream Products

• 61440-42-4 p-[(p-Fluorophenethyl)amino]benzoic Acid 
• 112887-58-8 N-{4-[2-(4-Fluoro-phenoxy)-ethyl]-morpholin-2-ylmethyl}-acetamide 
• 1027507-89-6 2-{1-[2-(4-Fluoro-phenyl)-ethyl]-piperidin-4-yl}-1H-benzoimidazole 
• 459-19-8 2-(4-fluorophenyl)ethylamine hydrochloride 
• 141815-29-4 C-{4-[2-(4-Fluoro-phenoxy)-ethyl]-morpholin-2-yl}-methylamine 
• 112886-76-7 4-Amino-5-chloro-N-{4-[2-(4-fluoro-phenoxy)-ethyl]-morpholin-2-ylmethyl}-2-methoxy-benzamide 
• 141814-97-3 4-Amino-5-chloro-2-ethoxy-N-{4-[2-(4-fluoro-phenoxy)-ethyl]-morpholin-2-ylmethyl}-benzamide 
• 823189-01-1 1-(2-azidoethyl)-4-fluorobenzene 
• 455267-22-8 thioacetic acid S-[2-(4-fluoro-phenyl)-ethyl] ester 
• 164179-52-6 1-iodo-2-(4-fluorophenyl)ethane 
• 126570-62-5 N-(1,1-DIMETHYLETHYL)-3-[3-(4-FLUOROPHENYL)PROPYL]-5-METHYL-2-PYRIDINE CARBOXAMIDE 
• 459-28-9 N-methyl-N-[2-(4-fluoro-phenyl)-ethyl]-amine 

Relevant articles and documents

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Structure of ω-Arylalkyl Radicals: A 13C CIDNP Investigation

Thermolysis of a series of ω-arylalkanoyl m-chlorobenzoyl (and acetyl) peroxides at ca. 100 deg C in cyclohexanone and in hexachloroacetone was studied by using 13C chemically induced dynamic nuclear polarization.Analysis of the observed 13C polarizations indicate that all the three radicals (β-arylethyl, γ-arylpropyl and δ-arylbutyl) have open-chain structures with no evidence for aryl participation resulting in spirocycloalkylcyclohexadienyl radicals.