Cas no 493031-00-8 (4-(2,4-Bis(trifluoromethyl)phenyl)benzaldehyde)

4-(2,4-Bis(trifluoromethyl)phenyl)benzaldehyde structure
493031-00-8 structure
Product Name:4-(2,4-Bis(trifluoromethyl)phenyl)benzaldehyde
CAS No:493031-00-8
MF:C15H8F6O
MW:318.213845252991
CID:932323
PubChem ID:21936109
Update Time:2025-04-19

4-(2,4-Bis(trifluoromethyl)phenyl)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 4-(2,4-Bis(trifluoromethyl)phenyl)benzaldehyde
    • 4-(2,5-Bis(trifluoromethyl)phenyl)benzaldehyde
    • 4-(3,5-Dibromophenyl)benzaldehyde
    • 4-formyl-3',5'-dibromobiphenyl
    • 493031-00-8
    • [1,1'-Biphenyl]-4-carboxaldehyde, 2',4'-bis(trifluoromethyl)-
    • AKOS022173296
    • 4-[2,4-bis(trifluoromethyl)phenyl]benzaldehyde
    • IDNUWUNODFXHRH-UHFFFAOYSA-N
    • 2',4'-bis(trifluoromethyl)biphenyl-4-carbaldehyde
    • 1333319-67-7
    • 2',4'-Bis(Trifluoromethyl)-4-Biphenylcarbaldehyde
    • SCHEMBL4411615
    • 2',4'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde
    • Inchi: 1S/C15H8F6O/c16-14(17,18)11-5-6-12(13(7-11)15(19,20)21)10-3-1-9(8-22)2-4-10/h1-8H
    • InChI Key: IDNUWUNODFXHRH-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(C(F)(F)F)C=CC=1C1C=CC(C=O)=CC=1)(F)F

Computed Properties

  • Exact Mass: 318.04800
  • Monoisotopic Mass: 318.04793385g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 2
  • Complexity: 381
  • 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: 4.8
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07000
  • LogP: 5.20370
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