3-(2,3-Difluorophenyl)benzaldehyde

Base Information

• Chemical Name: 3-(2,3-Difluorophenyl)benzaldehyde
• CAS No.: 848652-17-5
• Molecular Formula: C₁₃H₈F₂O
• Molecular Weight: 218.203
• DSSTox Substance ID: DTXSID80698686
• Wikidata: Q82629070
• Mol file: 848652-17-5.mol

Synonyms:3-(2,3-DIFLUOROPHENYL)BENZALDEHYDE;848652-17-5;[1,1'-Biphenyl]-3-carboxaldehyde,2',3'-difluoro-;DTXSID80698686;AKOS013305281;2',3'-Difluoro[1,1'-biphenyl]-3-carbaldehyde;A1-14587

Chemical Property of 3-(2,3-Difluorophenyl)benzaldehyde

Chemical Property:

• PSA: 17.07000
• LogP: 3.44430
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 218.05432120
• Heavy Atom Count: 16
• Complexity: 244

Purity/Quality:

3-(2,3-Difluorophenyl)benzaldehyde 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 3-(2,3-Difluorophenyl)benzaldehyde

There total 1 articles about 3-(2,3-Difluorophenyl)benzaldehyde 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: 80.0%

m-Chlorobenzaldehyde (587-04-2) + (2,3-difluorophenyl)boronic acid (121219-16-7) → 3-(2,3-difluorophenyl)benzaldehyde (848652-17-5)

Guidance literature:

With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; potassium phosphate; palladium diacetate; In toluene; at 90 ℃; for 3h;

DOI:10.1021/ja042491j

upstream raw materials:

m-Chlorobenzaldehyde

(2,3-difluorophenyl)boronic acid