Cas no 656306-74-0 (3',5'-difluoro-[1,1'-biphenyl]-3-carbaldehyde)

3',5'-difluoro-[1,1'-biphenyl]-3-carbaldehyde structure
656306-74-0 structure
Product Name:3',5'-difluoro-[1,1'-biphenyl]-3-carbaldehyde
CAS No:656306-74-0
MF:C13H8F2O
MW:218.198830604553
CID:502797
PubChem ID:11171985
Update Time:2025-04-19

3',5'-difluoro-[1,1'-biphenyl]-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-3-carboxaldehyde,3',5'-difluoro-
    • 3-(3,5-difluorophenyl)benzaldehyde
    • 3',5'-DIFLUOROBIPHENYL-3-CARBALDEHYDE
    • LogP
    • 3',5'-difluoro-[1,1'-biphenyl]-3-carbaldehyde
    • DTXSID80457614
    • NCGC00373969-01
    • CS-0454620
    • A835165
    • A1-14584
    • SCHEMBL411724
    • CHEMBL124242
    • FT-0644822
    • 656306-74-0
    • MDL: MFCD06858705
    • Inchi: 1S/C13H8F2O/c14-12-5-11(6-13(15)7-12)10-3-1-2-9(4-10)8-16/h1-8H
    • InChI Key: DCCUWDBZWCZMFU-UHFFFAOYSA-N
    • SMILES: FC1C=C(C=C(C=1)C1C=CC=C(C=O)C=1)F

Computed Properties

  • Exact Mass: 218.05400
  • Monoisotopic Mass: 218.05432120g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 234
  • 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
  • XLogP3: 3.2
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07000
  • LogP: 3.44430

3',5'-difluoro-[1,1'-biphenyl]-3-carbaldehyde Pricemore >>

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