Cas no 106359-70-0 (Benzoic acid,4-(2-naphthalenyl)-)

Benzoic acid, 4-(2-naphthalenyl)-, is a naphthalene-substituted benzoic acid derivative with applications in organic synthesis and material science. Its structure combines the aromatic properties of naphthalene with the carboxylic acid functionality of benzoic acid, making it a versatile intermediate for pharmaceuticals, dyes, and advanced polymers. The compound exhibits stability under standard conditions and can undergo typical carboxylic acid reactions, such as esterification and amidation, facilitating further derivatization. Its extended conjugated system may also contribute to unique optical or electronic properties, potentially useful in specialty coatings or optoelectronic materials. The product is typically supplied in high purity to ensure consistent performance in synthetic applications.
Benzoic acid,4-(2-naphthalenyl)- structure
106359-70-0 structure
Product Name:Benzoic acid,4-(2-naphthalenyl)-
CAS No:106359-70-0
MF:C17H12O2
MW:248.275984764099
MDL:MFCD04117443
CID:127095
PubChem ID:2760152
Update Time:2025-06-09

Benzoic acid,4-(2-naphthalenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzoic acid,4-(2-naphthalenyl)-
    • 4-(Naphthalen-2-yl)benzoic acid
    • 4-NAPHTHALEN-2-YL-BENZOIC ACID
    • 4-(2-naphthyl)benzoic acid
    • AC1MC21F
    • ACMC-20e8jk
    • CTK4A4507
    • SureCN2036894
    • MFCD04117443
    • 4-naphthalen-2-ylbenzoic Acid
    • DTXSID00375043
    • AKOS005821322
    • SCHEMBL2036894
    • 4-(naphthalen-2-yl)benzoicacid
    • 106359-70-0
    • G66365
    • MDL: MFCD04117443
    • Inchi: 1S/C17H12O2/c18-17(19)14-8-5-13(6-9-14)16-10-7-12-3-1-2-4-15(12)11-16/h1-11H,(H,18,19)
    • InChI Key: KICDLSXFZOBMEW-UHFFFAOYSA-N
    • SMILES: OC(C1C=CC(=CC=1)C1C=CC2C=CC=CC=2C=1)=O

Computed Properties

  • Exact Mass: 248.08376
  • Monoisotopic Mass: 248.083729621g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 317
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 4.3
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • PSA: 37.3

Benzoic acid,4-(2-naphthalenyl)- Pricemore >>

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