5-(2,3-Dichlorophenyl)furan-2-carbaldehyde

Base Information

• Chemical Name: 5-(2,3-Dichlorophenyl)furan-2-carbaldehyde
• CAS No.: 106827-26-3
• Molecular Formula: C₁₁H₆Cl₂O₂
• Molecular Weight: 241.073
• Hs Code.: 2932190090
• European Community (EC) Number: 830-176-1
• DSSTox Substance ID: DTXSID80351067
• Wikidata: Q82127173
• Mol file: 106827-26-3.mol

Synonyms:5-(2,3-dichlorophenyl)furan-2-carbaldehyde;106827-26-3;5-(2,3-dichlorophenyl)-2-furaldehyde;5-(2,3-Dichloro-phenyl)-furan-2-carbaldehyde;SCHEMBL16029367;DTXSID80351067;BBL015513;MFCD00579046;STK075288;AKOS000108218;VS-04946;BB 0245474;CS-0118305;EN300-04282;5-(2,3-Dichloro-phenyl)-furan-2-carbaldehyd e;J-001659;Z56887644

Chemical Property of 5-(2,3-Dichlorophenyl)furan-2-carbaldehyde

Chemical Property:

• Vapor Pressure: 1.51E-05mmHg at 25°C
• Refractive Index: 1.605
• Boiling Point: 366 °C at 760 mmHg
• Flash Point: 175.1 °C
• PSA: 30.21000
• Density: 1.392 g/cm³
• LogP: 4.06590
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 239.9744848
• Heavy Atom Count: 15
• Complexity: 235

Purity/Quality:

97% ^*data from raw suppliers

5-(2,3-Cichlorophenyl)-2-furaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 5-(2,3-Dichlorophenyl)furan-2-carbaldehyde

There total 1 articles about 5-(2,3-Dichlorophenyl)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:

5-bromo-2-furancarboxaldehyde (1899-24-7) → 5-(2',3'-dichlorophenyl)furan-2-carbaldehyde (106827-26-3)

Guidance literature:

Multi-step reaction with 2 steps

1: n-butyllithium / hexane; toluene; tetrahydrofuran / 1.17 h / -60 - -50 °C

2: sodium carbonate; bis-triphenylphosphine-palladium(II) chloride / acetonitrile; water / 3 h / 80 °C

With bis-triphenylphosphine-palladium(II) chloride; n-butyllithium; sodium carbonate; In tetrahydrofuran; hexane; water; toluene; acetonitrile; 2: |Suzuki Coupling;

DOI:10.1111/cbdd.12881

Reference yield: 77.0%

5-(2',3'-dichlorophenyl)furan-2-carbaldehyde (106827-26-3) + 2‐cyano‐N‐(furan‐2‐ylmethyl)‐2‐(4‐oxo‐3‐phenylthiazolidin‐2‐ylidene)acetamide → 2-cyano-2-{5-[5-(2,3-dichlorophenyl)furan-2-ylmethylene]-4-oxo-3-phenylthiazolidin-2-ylidene}-N-(furan-2-ylmethyl)acetamide

Guidance literature:

With sodium acetate; In acetic acid; for 3h; Reflux;

DOI:10.1134/S1070428021020111

Reference yield: 77.0%

5-(2',3'-dichlorophenyl)furan-2-carbaldehyde (106827-26-3) + ethyl acetoacetate (141-97-9) + urea (57-13-6) → ethyl 4-[5-(2,3-dichlorophenyl)furan-2-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Guidance literature:

With iron(III) chloride hexahydrate; In ethanol; for 6h; Reflux;

DOI:10.1007/s10593-018-2301-3

upstream raw materials:

5-bromo-2-furancarboxaldehyde

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