Cas no 875577-02-9 (3-(3-phenylphenyl)benzaldehyde)

3-(3-phenylphenyl)benzaldehyde structure
875577-02-9 structure
Product Name:3-(3-phenylphenyl)benzaldehyde
CAS No:875577-02-9
MF:C19H14O
MW:258.313865184784
CID:4273667
PubChem ID:86094449
Update Time:2025-09-27

3-(3-phenylphenyl)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • [1,1':3',1''-Terphenyl]-3-carboxaldehyde
    • 3-(3-phenylphenyl)benzaldehyde
    • 875577-02-9
    • EN300-1585818
    • Inchi: 1S/C19H14O/c20-14-15-6-4-9-17(12-15)19-11-5-10-18(13-19)16-7-2-1-3-8-16/h1-14H
    • InChI Key: LLLXXCHHUPFHPL-UHFFFAOYSA-N
    • SMILES: O=CC1=CC=CC(=C1)C1C=CC=C(C2C=CC=CC=2)C=1

Computed Properties

  • Exact Mass: 258.104465066g/mol
  • Monoisotopic Mass: 258.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 305
  • 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: 4.6
  • Topological Polar Surface Area: 17.1?2

3-(3-phenylphenyl)benzaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Enamine
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