Cas no 6976-03-0 (Ethanone,2-phenyl-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-)

Ethanone,2-phenyl-1-(5,6,7,8-tetrahydro-2-naphthalenyl)- structure
6976-03-0 structure
Product Name:Ethanone,2-phenyl-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-
CAS No:6976-03-0
MF:C18H18O
MW:250.334925174713
CID:530183
PubChem ID:228019
Update Time:2025-04-19

Ethanone,2-phenyl-1-(5,6,7,8-tetrahydro-2-naphthalenyl)- Chemical and Physical Properties

Names and Identifiers

    • Ethanone,2-phenyl-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-
    • 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
    • 2-Phenyl-1-(5,6,7,8-tetrahydro-[2]naphthyl)-aethanon
    • 2-phenyl-1-(5,6,7,8-tetrahydro-[2]naphthyl)-ethanone
    • AC1L5FX5
    • AC1Q5EME
    • AG-J-93633
    • AR-1E4792
    • Benzyl-(6'-tetralyl)-keton
    • Benzyl-6'-tetralyl-keton
    • CTK5D1259
    • NSC20575
    • 6976-03-0
    • NSC-20575
    • AKOS005925559
    • DTXSID10281161
    • 2-Phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
    • Inchi: 1S/C18H18O/c19-18(12-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)13-17/h1-3,6-7,10-11,13H,4-5,8-9,12H2
    • InChI Key: GFHMEZCJYYOKQE-UHFFFAOYSA-N
    • SMILES: O=C(CC1C=CC=CC=1)C1C=CC2=C(C=1)CCCC2

Computed Properties

  • Exact Mass: 250.13584
  • Monoisotopic Mass: 250.135765193g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 3
  • Complexity: 303
  • 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

Experimental Properties

  • PSA: 17.07
  • LogP: 3.99080
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