Cas no 658-17-3 (Benzene, 1-(difluoromethyl)-4-methoxy-)

Benzene, 1-(difluoromethyl)-4-methoxy- structure
658-17-3 structure
Product Name:Benzene, 1-(difluoromethyl)-4-methoxy-
CAS No:658-17-3
MF:C8H8F2O
MW:158.145329475403
MDL:MFCD22053413
CID:388848
PubChem ID:640454
Update Time:2025-04-19

Benzene, 1-(difluoromethyl)-4-methoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1-(difluoromethyl)-4-methoxy-
    • 658-17-3
    • CHEMBL4590987
    • SCHEMBL421327
    • MFCD22053413
    • SY265653
    • DTXSID40348736
    • 1-(difluoromethyl)-4-methoxybenzene
    • EN300-760962
    • YNZBAHINXSRPNN-UHFFFAOYSA-N
    • 4-(Difluoromethyl)anisole
    • InChI=1/C8H8F2O/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,8H,1H
    • MDL: MFCD22053413
    • Inchi: 1S/C8H8F2O/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,8H,1H3
    • InChI Key: YNZBAHINXSRPNN-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC(=CC=1)OC)F

Computed Properties

  • Exact Mass: 158.05432120g/mol
  • Monoisotopic Mass: 158.05432120g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 109
  • 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: 2.9
  • Topological Polar Surface Area: 9.2?2

Benzene, 1-(difluoromethyl)-4-methoxy- Pricemore >>

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