5-(4-Fluoro-phenyl)-furan-2-carbaldehyde

Base Information

• Chemical Name: 5-(4-Fluoro-phenyl)-furan-2-carbaldehyde
• CAS No.: 33342-17-5
• Molecular Formula: C11H7 F O2
• Molecular Weight: 190.174
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID00354191
• Nikkaji Number: J1.553.912G
• Wikidata: Q82132198
• ChEMBL ID: CHEMBL1549489
• Mol file: 33342-17-5.mol

Synonyms:5-(4-Fluoro-phenyl)-furan-2-carbaldehyde;33342-17-5;5-(4-fluorophenyl)furan-2-carbaldehyde;5-(4-fluorophenyl)-2-furaldehyde;MLS000718873;SCHEMBL2325829;CHEMBL1549489;DTXSID00354191;HMS2719M13;MFCD00463034;STK028578;AKOS000108193;AS-6492;SB61214;5-(4-fluor-phenyl)-furan-2-carbaldehyde;5-(4-fluorophenyl)-furan-2-carbaldehyde;5-(4-fluorophenyl)furan-2-carboxaldehyde;SMR000291141;BB 0222870;CS-0118082;EN300-01102;J-019154;Z56896338;F0346-1500

Chemical Property of 5-(4-Fluoro-phenyl)-furan-2-carbaldehyde

Chemical Property:

• Vapor Pressure: 0.000348mmHg at 25°C
• Boiling Point: 319°Cat760mmHg
• Flash Point: 146.7°C
• PSA: 30.21000
• Density: 1.239g/cm³
• LogP: 2.89820
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 190.04300762
• Heavy Atom Count: 14
• Complexity: 200

Purity/Quality:

97% ^*data from raw suppliers

5-(4-Fluoro-phenyl)-furan-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)F

Technology Process of 5-(4-Fluoro-phenyl)-furan-2-carbaldehyde

There total 10 articles about 5-(4-Fluoro-phenyl)-furan-2-carbaldehyde 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: 98.0%

5-bromo-2-furancarboxaldehyde (1899-24-7) + 4-fluoroboronic acid (1765-93-1) → 5-(4'-fluorophenyl)furan-2-carbaldehyde (33342-17-5)

Guidance literature:

With palladium diacetate; trimethylbenzylammonium bromide; potassium carbonate; In water; at 20 ℃;

DOI:10.7554/eLife.23533

Reference yield: 89.0%

5-formylfurane-2-boronic acid (27329-70-0) + 4-fluoro-1-iodobenzene (352-34-1) → 5-(4'-fluorophenyl)furan-2-carbaldehyde (33342-17-5)

Guidance literature:

With bis-triphenylphosphine-palladium(II) chloride; sodium carbonate; In 1,2-dimethoxyethane; ethanol; water; at 65 ℃; for 1h;

DOI:10.1016/j.ejmech.2016.12.024

Reference yield: 85.0%

5-bromo-2-furancarboxaldehyde (1899-24-7) + tris(4-fluorophenyl)bismuthane (437-29-6) → 5-(4'-fluorophenyl)furan-2-carbaldehyde (33342-17-5)

Guidance literature:

With palladium diacetate; caesium carbonate; triphenylphosphine; In 1-methyl-pyrrolidin-2-one; at 90 ℃; for 1h;

DOI:10.1055/s-0032-1316567

upstream raw materials:

furfural

4-fluoroaniline

5-nitrofurane-2-carboxaldehyde

4-Fluorophenol

Downstream raw materials:

5-(4-Fluoro-phenyl)-furan-2-carbaldehyde oxime

1-<3-(4-fluorophenoxy)-2-furyl>buten-3-one

1-[5-(4-Fluoro-phenoxy)-furan-2-yl]-ethanol

3-[5-(4-fluorophenyl)-2-furyl]acrylic acid

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