Cas no 93892-35-4 (4,6-dicyclopentyl-1,1,3-trimethylindan-5-ol)

4,6-dicyclopentyl-1,1,3-trimethylindan-5-ol structure
93892-35-4 structure
Product Name:4,6-dicyclopentyl-1,1,3-trimethylindan-5-ol
CAS No:93892-35-4
MF:C22H32O
MW:312.488886833191
CID:1000300
PubChem ID:3022771
Update Time:2025-04-20

4,6-dicyclopentyl-1,1,3-trimethylindan-5-ol Chemical and Physical Properties

Names and Identifiers

    • 4,6-dicyclopentyl-1,1,3-trimethylindan-5-ol
    • 4,6-dicyclopentyl-1,1,3-trimethyl-2,3-dihydroinden-5-ol
    • DTXSID40917345
    • 4,6-Dicyclopentyl-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-ol
    • EINECS 299-517-4
    • NS00062552
    • 93892-35-4
    • RTODAWILMZRMIW-UHFFFAOYSA-N
    • Inchi: 1S/C22H32O/c1-14-13-22(2,3)18-12-17(15-8-4-5-9-15)21(23)20(19(14)18)16-10-6-7-11-16/h12,14-16,23H,4-11,13H2,1-3H3
    • InChI Key: RTODAWILMZRMIW-UHFFFAOYSA-N
    • SMILES: OC1C(=CC2=C(C=1C1CCCC1)C(C)CC2(C)C)C1CCCC1

Computed Properties

  • Exact Mass: 312.245316
  • Monoisotopic Mass: 312.245316
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 2
  • Complexity: 416
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2
  • XLogP3: 7.6

Experimental Properties

  • Density: 1.033
  • Boiling Point: 333.1°C at 760 mmHg
  • Flash Point: 150.1°C
  • Refractive Index: 1.553
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