Cas no 5594-02-5 (2-prenyl-1,4-benzoquinone)

2-prenyl-1,4-benzoquinone structure
2-prenyl-1,4-benzoquinone structure
Product Name:2-prenyl-1,4-benzoquinone
CAS No:5594-02-5
MF:C11H12O2
MW:176.211783409119
CID:944704
PubChem ID:276202
Update Time:2025-04-19

2-prenyl-1,4-benzoquinone Chemical and Physical Properties

Names and Identifiers

    • 2-prenyl-1,4-benzoquinone
    • prenyl-p-benzoquinone;Prenylbenzoquinone;2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione;2-prenyl-p-benzoquinone;
    • 5594-02-5
    • 2-(3-methylbut-2-en-1-yl)-1,4-benzoquinone
    • Prenylbenzoquinone
    • 2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
    • NSC123506
    • 2-(3-methyl-but-2-enyl)-[1,4]benzoquinone
    • prenylquinone
    • CHEBI:35796
    • DTXSID70298497
    • SCHEMBL713259
    • 2-(3-methylbut-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione
    • Q27104320
    • NSC 123506
    • NSC-123506
    • CHEMBL445864
    • Inchi: 1S/C11H12O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h3,5-7H,4H2,1-2H3
    • InChI Key: PJERCKGJJBCWEC-UHFFFAOYSA-N
    • SMILES: O=C1C=CC(C=C1C/C=C(\C)/C)=O

Computed Properties

  • Exact Mass: 176.08400
  • Monoisotopic Mass: 176.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 326
  • 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: 2
  • Topological Polar Surface Area: 34.1?2

Experimental Properties

  • Density: 1.07
  • Boiling Point: 260.7°C at 760 mmHg
  • Flash Point: 96.3°C
  • Refractive Index: 1.522
  • PSA: 34.14000
  • LogP: 1.97710
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