2-(3-Fluorophenyl)benzaldehyde

Base Information

• Chemical Name: 2-(3-Fluorophenyl)benzaldehyde
• CAS No.: 676348-32-6
• Molecular Formula: C13H9FO
• Molecular Weight: 200.21
• Hs Code.: 2913000090
• European Community (EC) Number: 673-298-9
• DSSTox Substance ID: DTXSID70362743
• Wikidata: Q82146112
• ChEMBL ID: CHEMBL2315960
• Mol file: 676348-32-6.mol

Synonyms:676348-32-6;2-(3-fluorophenyl)benzaldehyde;3'-Fluorobiphenyl-2-carbaldehyde;3'-FLUORO-[1,1'-BIPHENYL]-2-CARBALDEHYDE;3'-Fluoro-biphenyl-2-carboxaldehyde;3'-fluoro[1,1'-biphenyl]-2-carbaldehyde;SCHEMBL3679602;CHEMBL2315960;DTXSID70362743;3'-fluoro-biphenyl-2-carbaldehyde;BCB34832;MFCD03424635;AKOS004113862;BB 0222513;CS-0359852;FT-0692172;3'-fluoro-[1,1'-biphenyl]-2-carboxaldehyde;F79705

Chemical Property of 2-(3-Fluorophenyl)benzaldehyde

Chemical Property:

• PSA: 17.07000
• LogP: 3.30520
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 200.063743068
• Heavy Atom Count: 15
• Complexity: 217

Purity/Quality:

98% ^*data from raw suppliers

3'-Fluoro-[1,1'-biphenyl]-2-carbaldehyde 95+% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

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