Cas no 819075-22-4 (Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxy-)

Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxy- structure
819075-22-4 structure
Product Name:Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxy-
CAS No:819075-22-4
MF:C15H12ClFO3
MW:294.705387115479
CID:702663
PubChem ID:11289413
Update Time:2025-04-19

Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxy-
    • 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxybenzaldehyde
    • 819075-22-4
    • SCHEMBL6235089
    • DTXSID90461383
    • Inchi: 1S/C15H12ClFO3/c1-19-15-7-11(6-5-10(15)8-18)20-9-12-13(16)3-2-4-14(12)17/h2-8H,9H2,1H3
    • InChI Key: XHGYXXVOUIDRBQ-UHFFFAOYSA-N
    • SMILES: ClC1C=CC=C(C=1COC1C=CC(C=O)=C(C=1)OC)F

Computed Properties

  • Exact Mass: 294.0459001g/mol
  • Monoisotopic Mass: 294.0459001g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 316
  • 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: 35.5?2
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