Cas no 465-29-2 (Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-)

Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl- structure
465-29-2 structure
Product Name:Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-
CAS No:465-29-2
MF:C10H14O2
MW:166.216963291168
CID:324124
Update Time:2026-05-14

Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-
    • DL-CAMPHORQUINONE
    • 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
    • 2,3-BORNANEDIONE
    • 2,3-norbornanedione
    • bornane-2,3-dione
    • CAMPHOREQUINONE
    • Camphorquinon
    • CAMPHORQUINONE
    • DL-CAMPHOROQUINONE
    • RAC-CAMPHORQUINONE
    • 1,7,7-trimethyl-bicyclo[2.2.1]heptane-3-dione
    • camphoroquinone
    • Inchi： 1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3
    • InChI Key： VNQXSTWCDUXYEZ-UHFFFAOYSA-N
    • SMILES： O=C1C(=O)C2(C)CCC1C2(C)C

Computed Properties

  • Exact Mass: 166.09900
  • Monoisotopic Mass: 166.09938
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 278
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 34.1

Experimental Properties

  • Density: 1.0060 (rough estimate)
  • Melting Point: 197-203?°C(lit.)
  • Boiling Point: 254.44°C (rough estimate)
  • Refractive Index: 1.4778 (estimate)
  • PSA: 34.14000
  • LogP: 1.58070

Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl- Security Information

  • WGK Germany：3
  • Safety Instruction： S22; S24/25
  • Storage Condition：2-8°C

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