Cas no 791839-62-8 ([1,1'-Biphenyl]-4-carboxaldehyde,5'-chloro-2'-methoxy-)

[1,1'-Biphenyl]-4-carboxaldehyde,5'-chloro-2'-methoxy- structure
791839-62-8 structure
Product Name:[1,1'-Biphenyl]-4-carboxaldehyde,5'-chloro-2'-methoxy-
CAS No:791839-62-8
MF:C15H11F3O2
MW:280.241854906082
CID:555824
PubChem ID:53426206
Update Time:2025-04-19

[1,1'-Biphenyl]-4-carboxaldehyde,5'-chloro-2'-methoxy- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4-carboxaldehyde,5'-chloro-2'-methoxy-
    • 4-(2-Methoxy-4-(trifluoromethyl)phenyl)benzaldehyde
    • 4-[2-methoxy-4-(trifluoromethyl)phenyl]benzaldehyde
    • 4-(2-Methoxy-5-(trifluoromethyl)phenyl)benzaldehyde
    • 4-(2-Methyl-3-(trifluoromethyl)phenyl)benzaldehyde
    • 4-(4-Chloro-2-methoxyphenyl)benzaldehyde
    • 4-(4-Chloro-3-methoxyphenyl)benzaldehyde
    • 4-(4-Methoxy-2-(trifluoromethyl)phenyl)benzaldehyde
    • 4-(4-Methoxy-3-(trifluoromethyl)phenyl)benzaldehyde
    • 4-(4-Methyl-3-(trifluoromethyl)phenyl)benzaldehyde
    • EN300-1586064
    • 2'-Methoxy-4'-(trifluoromethyl)[1,1'-biphenyl]-4-carbaldehyde
    • 2172319-25-2
    • 791839-62-8
    • DTXSID10699121
    • Inchi: 1S/C15H11F3O2/c1-20-14-8-12(15(16,17)18)6-7-13(14)11-4-2-10(9-19)3-5-11/h2-9H,1H3
    • InChI Key: SDKOVBWRQTVONQ-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC(=C(C=1)OC)C1C=CC(C=O)=CC=1)(F)F

Computed Properties

  • Exact Mass: 280.07100
  • Monoisotopic Mass: 280.07111408g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 322
  • 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: 3.9
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.30000
  • LogP: 4.19350

[1,1'-Biphenyl]-4-carboxaldehyde,5'-chloro-2'-methoxy- Related Literature

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