2'-Fluorobiphenyl-2-carbaldehyde

Base Information

• Chemical Name: 2'-Fluorobiphenyl-2-carbaldehyde
• CAS No.: 223575-95-9
• Molecular Formula: C13H9FO
• Molecular Weight: 200.21
• Hs Code.: 2933399990
• DSSTox Substance ID: DTXSID80362653
• Nikkaji Number: J1.575.822H
• Wikidata: Q82145936
• ChEMBL ID: CHEMBL2315959
• Mol file: 223575-95-9.mol

Synonyms:223575-95-9;2'-Fluorobiphenyl-2-carbaldehyde;2'-Fluoro-[1,1'-biphenyl]-2-carbaldehyde;2-(2-fluorophenyl)benzaldehyde;2'-Fluoro-biphenyl-2-carboxaldehyde;2'-FLUORO-BIPHENYL-2-CARBALDEHYDE;SCHEMBL2478500;CHEMBL2315959;DTXSID80362653;MFCD03424636;AKOS002683431;AB92566;FS-6408;NCGC00373929-01;BB 0220601;CS-0333553;FT-0644051;Benzonitrile, 4-[[4-[(2,4,6-trimethylphenyl)amino]-2-pyrimidinyl]amino]-)

Chemical Property of 2'-Fluorobiphenyl-2-carbaldehyde

Chemical Property:

• Boiling Point: 324.4 °C at 760 mmHg
• Flash Point: 216.6 °C
• PSA: 17.07000
• Density: 1.173g/cm³
• LogP: 3.30520
• Storage Temp.: 2-8°C
• XLogP3: 3.1
• 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%min ^*data from raw suppliers

2'-Fluorobiphenyl-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2F