4-(3-Fluorophenyl)-2-butanone

Base Information

• Chemical Name: 4-(3-Fluorophenyl)-2-butanone
• CAS No.: 3506-77-2
• Molecular Formula: C10H11 F O
• Molecular Weight: 166.195
• Hs Code.: 2914700090
• Mol file: 3506-77-2.mol

Synonyms:2-Butanone,4-(m-fluorophenyl)- (7CI,8CI); 3-Fluorobenzylacetone;4-(3-Fluorophenyl)-2-butanone; NSC 79433

Chemical Property of 4-(3-Fluorophenyl)-2-butanone

Chemical Property:

• Vapor Pressure: 0.102mmHg at 25°C
• Boiling Point: 222.4°Cat760mmHg
• Flash Point: 98°C
• PSA: 17.07000
• Density: 1.061g/cm³
• LogP: 2.34730

Purity/Quality:

98%min ^*data from raw suppliers

4-(3-fluorophenyl)butan-2-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-(3-Fluorophenyl)-2-butanone

There total 6 articles about 4-(3-Fluorophenyl)-2-butanone 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: 6.81%

acetylacetone (123-54-6,81235-32-7) + m-fluorobenzyl chloride (456-42-8) → 4-(3-fluorophenyl)-butan-2-one (3506-77-2) + 3,3-(3-fluorobenzyl)-2-propanone (73931-67-6)

Guidance literature:

With potassium carbonate; In ethanol; for 16h; Heating;

Reference yield:

4-(3-fluorophenyl)but-3-en-2-one (2481-53-0) → 4-(3-fluorophenyl)-butan-2-one (3506-77-2)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In ethanol; at 20 ℃; for 1h; under 1520.1 Torr;

DOI:10.1016/j.ejmech.2021.113697

Reference yield:

3-(3-fluorophenyl)-N-methoxy-N-methylpropanamide + methylmagnesium bromide (75-16-1) → 4-(3-fluorophenyl)-butan-2-one (3506-77-2)

Guidance literature:

In diethyl ether; at 0 - 20 ℃; for 4h;

upstream raw materials:

acetylacetone

m-fluorobenzyl chloride

3-(3-fluorophenyl)propionic acid

methylmagnesium bromide

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