Cas no 885964-68-1 (3'-fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde)

3'-fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde structure
885964-68-1 structure
Product Name:3'-fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde
CAS No:885964-68-1
MF:C14H11FO
MW:214.234947443008
MDL:MFCD06858730
CID:712021
PubChem ID:51401323
Update Time:2025-04-19

3'-fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-3-carboxaldehyde,3'-fluoro-4'-methyl-
    • 3-(2-Chloro-3-methylphenyl)benzaldehyde
    • [1,1'-Biphenyl]-3-carboxaldehyde,3'-fluoro-4'-methyl
    • 3-(2-Chloro-4-methylphenyl)benzaldehyde
    • 3-(2-Chloro-5-methylphenyl)benzaldehyde
    • 3-(2-Chloro-6-methylphenyl)benzaldehyde
    • 3-(3-Chloro-2-methylphenyl)benzaldehyde
    • 3-(3-Fluoro-5-methylphenyl)benzaldehyde
    • 3-(5-Fluoro-2-methylphenyl)benzaldehyde
    • 3'-fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde
    • A1-14585
    • CS-0279665
    • EN300-701853
    • AKOS017560358
    • 3'-FLUORO-4'-METHYLBIPHENYL-3-CARBALDEHYDE
    • 885964-68-1
    • SCHEMBL20395748
    • 3-(3-fluoro-4-methylphenyl)benzaldehyde
    • MDL: MFCD06858730
    • Inchi: 1S/C14H11FO/c1-10-5-6-13(8-14(10)15)12-4-2-3-11(7-12)9-16/h2-9H,1H3
    • InChI Key: OBYZRTOQPCEPJA-UHFFFAOYSA-N
    • SMILES: FC1C=C(C=CC=1C)C1C=CC=C(C=O)C=1

Computed Properties

  • Exact Mass: 230.05000
  • Monoisotopic Mass: 214.079393132g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 241
  • 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: 3.5
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07000
  • LogP: 4.12790

3'-fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde Pricemore >>

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