3-(3-CHLOROPHENYL)-4'-FLUOROPROPIOPHENONE

Base Information

• Chemical Name: 3-(3-CHLOROPHENYL)-4'-FLUOROPROPIOPHENONE
• CAS No.: 898787-00-3
• Molecular Formula: C₁₅H₁₂ClFO
• Molecular Weight: 262.711
• Hs Code.: 2914700090
• Mol file: 898787-00-3.mol

Synonyms:3-(3-CHLOROPHENYL)-4'-FLUOROPROPIOPHENONE

Chemical Property of 3-(3-CHLOROPHENYL)-4'-FLUOROPROPIOPHENONE

Chemical Property:

• Vapor Pressure: 2.9E-06mmHg at 25°C
• Boiling Point: 389.2°C at 760 mmHg
• Flash Point: 189.2°C
• PSA: 17.07000
• Density: 1.225g/cm³
• LogP: 4.29460

Purity/Quality:

97% ^*data from raw suppliers

3-(3-chlorophenyl)-4'-fluoropropiophenone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-(3-CHLOROPHENYL)-4'-FLUOROPROPIOPHENONE

There total 1 articles about 3-(3-CHLOROPHENYL)-4'-FLUOROPROPIOPHENONE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%

m-chlorobenzyl alcohol (873-63-2) + 1-(4-fluorophenyl)ethanone (403-42-9) → 3-(3-chlorophenyl)-1-(4-fluorophenyl)propan-1-one (898787-00-3)

Guidance literature:

With C₃₃H₄₀ClN₄Ru⁽¹⁺⁾*F₆P^(1-); potassium hydroxide; In toluene; at 120 ℃; Reagent/catalyst;

DOI:10.1002/cctc.202000254

upstream raw materials:

m-chlorobenzyl alcohol

1-(4-fluorophenyl)ethanone