Cas no 109662-72-8 (1,1'-Biphenyl, 4-ethoxy-4'-nitro-)

1,1'-Biphenyl, 4-ethoxy-4'-nitro- structure
109662-72-8 structure
Product Name:1,1'-Biphenyl, 4-ethoxy-4'-nitro-
CAS No:109662-72-8
MF:C14H13NO3
MW:243.257923841476
CID:1188117
PubChem ID:23250432
Update Time:2025-04-20

1,1'-Biphenyl, 4-ethoxy-4'-nitro- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl, 4-ethoxy-4'-nitro-
    • 109662-72-8
    • 1-ethoxy-4-(4-nitrophenyl)benzene
    • 4'-ethoxy-4-nitrobiphenyl
    • EN300-766194
    • 4-Ethoxy-4'-nitro-biphenyl
    • Inchi: 1S/C14H13NO3/c1-2-18-14-9-5-12(6-10-14)11-3-7-13(8-4-11)15(16)17/h3-10H,2H2,1H3
    • InChI Key: LRGPQQHBKRGJII-UHFFFAOYSA-N
    • SMILES: O(CC)C1C=CC(=CC=1)C1C=CC(=CC=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 243.08954328g/mol
  • Monoisotopic Mass: 243.08954328g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 261
  • 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: 4.2
  • Topological Polar Surface Area: 55?2

1,1'-Biphenyl, 4-ethoxy-4'-nitro- Pricemore >>

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