Cas no 52101-33-4 (2-Furancarboxaldehyde,3,4-diphenyl-)

2-Furancarboxaldehyde,3,4-diphenyl- structure
52101-33-4 structure
Product Name:2-Furancarboxaldehyde,3,4-diphenyl-
CAS No:52101-33-4
MF:C17H12O2
MW:248.275984764099
CID:383471
PubChem ID:296686
Update Time:2025-04-19

2-Furancarboxaldehyde,3,4-diphenyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Furancarboxaldehyde,3,4-diphenyl-
    • 3,4-diphenylfuran-2-carbaldehyde
    • 3,4-diphenyl-2-furaldehyde
    • AC1L6QH4
    • AG-B-92358
    • CTK7I0597
    • NSC167137
    • NSC-167137
    • SBB100414
    • 52101-33-4
    • DTXSID70304744
    • SCHEMBL3977617
    • Inchi: 1S/C17H12O2/c18-11-16-17(14-9-5-2-6-10-14)15(12-19-16)13-7-3-1-4-8-13/h1-12H
    • InChI Key: PEZWWEIFKFLIFR-UHFFFAOYSA-N
    • SMILES: O1C=C(C2C=CC=CC=2)C(=C1C=O)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 248.08376
  • Monoisotopic Mass: 248.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 3
  • Complexity: 290
  • 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
  • Topological Polar Surface Area: 30.2?2

Experimental Properties

  • Density: 1.157
  • Boiling Point: 401.6°Cat760mmHg
  • Flash Point: 125.7°C
  • Refractive Index: 1.611
  • PSA: 30.21
  • LogP: 4.42610
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