Cas no 828288-73-9 (Phenol, 2-cycloheptyl-3-methyl- (9CI))

Phenol, 2-cycloheptyl-3-methyl- (9CI) structure
828288-73-9 structure
Product Name:Phenol, 2-cycloheptyl-3-methyl- (9CI)
CAS No:828288-73-9
MF:C14H20O
MW:204.308004379272
CID:716047
PubChem ID:45096883
Update Time:2025-04-19

Phenol, 2-cycloheptyl-3-methyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2-cycloheptyl-3-methyl- (9CI)
    • 2-cycloheptyl-3-methylphenol
    • 828288-73-9
    • DTXSID80667534
    • Inchi: 1S/C14H20O/c1-11-7-6-10-13(15)14(11)12-8-4-2-3-5-9-12/h6-7,10,12,15H,2-5,8-9H2,1H3
    • InChI Key: FCJJXTQOMSWXHN-UHFFFAOYSA-N
    • SMILES: OC1=CC=CC(C)=C1C1CCCCCC1

Computed Properties

  • Exact Mass: 204.151415257g/mol
  • Monoisotopic Mass: 204.151415257g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 182
  • 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: 5
  • Topological Polar Surface Area: 20.2?2
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