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4-(fluoromethyl)benzoylformate

Base Information
  • Chemical Name:4-(fluoromethyl)benzoylformate
  • CAS No.:114996-72-4
  • Molecular Formula:C9H7 F O3
  • Molecular Weight:182.15
  • Hs Code.:
  • Mol file:114996-72-4.mol
4-(fluoromethyl)benzoylformate

Synonyms:4-(fluoromethyl)benzoylformate

Suppliers and Price of 4-(fluoromethyl)benzoylformate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 4-(fluoromethyl)benzoylformate
Chemical Property:
  • Vapor Pressure:0.000191mmHg at 25°C 
  • Boiling Point:315°Cat760mmHg 
  • Flash Point:144.3°C 
  • PSA:54.37000 
  • Density:1.326g/cm3 
  • LogP:1.42340 
Purity/Quality:

99%+ *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-(fluoromethyl)benzoylformate

There total 2 articles about 4-(fluoromethyl)benzoylformate 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:
Guidance literature:
With sodium hydroxide; for 1h;
DOI:10.1021/jm00010a016
Guidance literature:
Multi-step reaction with 2 steps
1: 70 percent / Me4NHF2 / acetonitrile / 1.58 h / Heating
2: 75 percent / 2 N aq. NaOH / 1 h
With sodium hydroxide; tetramethylammonium hydrogen difluoride; In acetonitrile;
DOI:10.1021/jm00010a016
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) α,α-dichloromethyl methyl ether, 2.) Et3N / 1.) 50 deg C, 2 h, 2.) CH2Cl2, RT, overnight
2: tetrahydrofuran / a) dry ice/acetone temp., 2 h, b) RT, overnight
3: 42 percent / aq. KOH / 2 h / 65 °C
4: 17 mg / carbonyldiimidazole / dimethylformamide / Ambient temperature
With potassium hydroxide; Dichloromethyl methyl ether; triethylamine; 1,1'-carbonyldiimidazole; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/jm00010a016
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