Cas no 57592-42-4 (2'-fluoro-[1,1'-biphenyl]-4-carbaldehyde)

2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde is a fluorinated biphenyl derivative featuring an aldehyde functional group at the para-position of one phenyl ring and a fluorine substituent at the ortho-position of the adjacent ring. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and liquid crystal materials. The fluorine substituent enhances electron-withdrawing properties and metabolic stability, while the aldehyde group offers reactivity for further functionalization, such as condensation or reduction reactions. Its well-defined structure and high purity make it suitable for precise synthetic applications. The compound is typically handled under controlled conditions due to its sensitivity to air and moisture.
2'-fluoro-[1,1'-biphenyl]-4-carbaldehyde structure
57592-42-4 structure
Product Name:2'-fluoro-[1,1'-biphenyl]-4-carbaldehyde
CAS No:57592-42-4
MF:C13H9FO
MW:200.208367109299
MDL:MFCD03424638
CID:57164
PubChem ID:1392893
Update Time:2025-10-17

2'-fluoro-[1,1'-biphenyl]-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde
    • 2'-Fluoro-[1,1'-biphenyl]-4-carboxaldehyde
    • 2'-Fluorobiphenyl-4- carbaldehyde
    • 4-(2-fluorophenyl)benzaldehyde
    • 2'-fluoro-4-biphenyl-carboxaldehyde
    • 2'-FLUOROBIPHENYL-2-CARBOXYLIC ACID
    • 2'-Fluoro-biphenyl-4-carboxaldehyde
    • 2'-FLUOROBIPHENYL-4-CARBALDEHYDE
    • 2'-Fluoro-biphenyl-4-carbaldehyde
    • XUAVPKGLNUEBHK-UHFFFAOYSA-N
    • 8497AB
    • SBB092599
    • VZ21887
    • AK113794
    • ZB016177
    • 2'-fluoro[1,1'-biphenyl]-4-carbaldehyde
    • BB 0222511
    • 2'-fluorobiphenyl-4-carbaldehyde, AldrichCPR
    • [1,1'-Biphenyl]-4-car
    • 57592-42-4
    • SCHEMBL913847
    • A1-00340
    • AS-60877
    • CS-0156683
    • 2'-fluorobiphenyl-4-carboxaldehyde
    • AKOS002683429
    • MFCD03424638
    • FT-0640470
    • A831513
    • DTXSID30362648
    • C75694
    • DB-021127
    • 2'-fluoro-[1,1'-biphenyl]-4-carbaldehyde
    • MDL: MFCD03424638
    • Inchi: 1S/C13H9FO/c14-13-4-2-1-3-12(13)11-7-5-10(9-15)6-8-11/h1-9H
    • InChI Key: XUAVPKGLNUEBHK-UHFFFAOYSA-N
    • SMILES: FC1C=CC=CC=1C1C=CC(C=O)=CC=1

Computed Properties

  • Exact Mass: 200.06400
  • Monoisotopic Mass: 200.064
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 209
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.4
  • Topological Polar Surface Area: 17.1

Experimental Properties

  • Density: 1.173
  • Melting Point: 164-165°C
  • Boiling Point: 318.8 °C at 760 mmHg
  • Flash Point: 210.6 °C
  • Refractive Index: 1.59
  • PSA: 17.07000
  • LogP: 3.30520

2'-fluoro-[1,1'-biphenyl]-4-carbaldehyde Security Information

  • Hazard Statement: Irritant
  • Hazard Category Code: 22-41
  • Safety Instruction: 26-39
  • Hazardous Material Identification: Xi

2'-fluoro-[1,1'-biphenyl]-4-carbaldehyde Pricemore >>

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