3-(4-Chlorophenyl)-5-phenylfuran-2(3H)-one

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-5-phenylfuran-2(3H)-one
• CAS No.: 39206-86-5
• Molecular Formula: C₁₆H₁₁ClO₂
• Molecular Weight: 270.715
• DSSTox Substance ID: DTXSID30573631

Synonyms:39206-86-5;3-(4-Chlorophenyl)-5-phenylfuran-2(3H)-one;DTXSID30573631

Chemical Property of 3-(4-Chlorophenyl)-5-phenylfuran-2(3H)-one

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 270.0447573
• Heavy Atom Count: 19
• Complexity: 363

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC(C(=O)O2)C3=CC=C(C=C3)Cl

Technology Process of 3-(4-Chlorophenyl)-5-phenylfuran-2(3H)-one

There total 2 articles about 3-(4-Chlorophenyl)-5-phenylfuran-2(3H)-one 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: 60.0%

2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid (39206-70-7) → 3-(4-Chloro-phenyl)-5-phenyl-3H-furan-2-one (39206-86-5)

Guidance literature:

With acetic anhydride; for 0.333333h; Heating;

DOI:10.1080/10426500108040263

Reference yield:

→ 3-(4-Chloro-phenyl)-5-phenyl-3H-furan-2-one (39206-86-5)

Guidance literature:

aus 2e, Ac2O;

Reference yield: 73.0%

3-(4-Chloro-phenyl)-5-phenyl-3H-furan-2-one (39206-86-5) + benzylamine (100-46-9) → N-Benzyl-2-(4-chloro-phenyl)-4-oxo-4-phenyl-butyramide (39179-58-3)

Guidance literature:

at 100 ℃; for 0.75h;

DOI:10.1080/10426500108040263

upstream raw materials:

2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid

Downstream raw materials:

N-Benzyl-2-(4-chloro-phenyl)-4-oxo-4-phenyl-butyramide

5-benzoyl-2-benzyl-4-(4-chloro-phenyl)-isothiazol-3-one

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