Cas no 3727-17-1 (3,6-dimethyl-2-prop-2-enylphenol)

3,6-dimethyl-2-prop-2-enylphenol structure
3727-17-1 structure
Product Name:3,6-dimethyl-2-prop-2-enylphenol
CAS No:3727-17-1
MF:C11H14O
MW:162.228263378143
CID:1482949
PubChem ID:246766
Update Time:2025-04-21

3,6-dimethyl-2-prop-2-enylphenol Chemical and Physical Properties

Names and Identifiers

    • 3,6-dimethyl-2-prop-2-enylphenol
    • 2-Allyl-3,6-dimethyl-phenol
    • 6-Allyl-2,5-xylenol
    • AC1Q79FK
    • SureCN8316943
    • 2-Allyl-3.6-dimethyl-phenol
    • AR-1F0025
    • CTK1C4555
    • 3,6-dimethyl-2-prop-2-enyl-phenol
    • 2-allyl-3,6-dimethylphenol
    • 3-Hydroxy-1.4-dimethyl-2-allyl-benzol
    • NSC60244
    • AC1L6IST
    • 3,6-dimethyl-2-(prop-2-en-1-yl)phenol
    • 2-Allyl-3,6-dimethyl-phenol; 6-Allyl-2,5-xylenol; AC1Q79FK; SureCN8316943; 2-Allyl-3.6-dimethyl-phenol; AR-1F0025; CTK1C4555; 3,6-dimethyl-2-prop-2-enyl-phenol; 2-allyl-3,6-dimethylphenol; 3-Hydroxy-1.4-dimethyl-2-allyl-benzol; NSC60244; AC1L6IST; 3,6-dimethyl-2-(prop-2-en-1-yl)phenol;
    • DTXSID80289311
    • SCHEMBL8316943
    • NSC-60244
    • AKOS005352517
    • 3727-17-1
    • OPXKDTAJJMNIHI-UHFFFAOYSA-N
    • Inchi: 1S/C11H14O/c1-4-5-10-8(2)6-7-9(3)11(10)12/h4,6-7,12H,1,5H2,2-3H3
    • InChI Key: OPXKDTAJJMNIHI-UHFFFAOYSA-N
    • SMILES: OC1=C(C)C=CC(C)=C1CC=C

Computed Properties

  • Exact Mass: 162.10452
  • Monoisotopic Mass: 162.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 153
  • 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: 3.4
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
  • LogP: 2.73750
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