Cas no 819076-48-7 (Benzaldehyde, 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]-)

Benzaldehyde, 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]- structure
819076-48-7 structure
Product Name:Benzaldehyde, 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]-
CAS No:819076-48-7
MF:C16H13F3O4
MW:326.267235517502
CID:702641
PubChem ID:71420771
Update Time:2025-04-19

Benzaldehyde, 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]- Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]-
    • 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]benzaldehyde
    • DTXSID00839953
    • 819076-48-7
    • Inchi: 1S/C16H13F3O4/c1-21-15-5-10(6-16(22-2)11(15)7-20)23-8-12-13(18)3-9(17)4-14(12)19/h3-7H,8H2,1-2H3
    • InChI Key: GBXZMBNDFZTQLU-UHFFFAOYSA-N
    • SMILES: FC1C=C(C=C(C=1COC1C=C(C(C=O)=C(C=1)OC)OC)F)F

Computed Properties

  • Exact Mass: 326.07659338g/mol
  • Monoisotopic Mass: 326.07659338g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 6
  • Complexity: 358
  • 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: 3.1
  • Topological Polar Surface Area: 44.8?2
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