Cas no 36865-01-7 (2-Propanol, 1-butoxy-3-(octyloxy)-)

2-Propanol, 1-butoxy-3-(octyloxy)- structure
36865-01-7 structure
Product Name:2-Propanol, 1-butoxy-3-(octyloxy)-
CAS No:36865-01-7
MF:C15H32O3
MW:260.41278553009
CID:291590
PubChem ID:71359557
Update Time:2025-04-19

2-Propanol, 1-butoxy-3-(octyloxy)- Chemical and Physical Properties

Names and Identifiers

    • 2-Propanol, 1-butoxy-3-(octyloxy)-
    • 1-butoxy-3-octoxypropan-2-ol
    • 36865-01-7
    • DTXSID20783404
    • 1-BUTOXY-3-(OCTYLOXY)PROPAN-2-OL
    • Inchi: 1S/C15H32O3/c1-3-5-7-8-9-10-12-18-14-15(16)13-17-11-6-4-2/h15-16H,3-14H2,1-2H3
    • InChI Key: HADVPMPFMPCZNX-UHFFFAOYSA-N
    • SMILES: O(CC(COCCCC)O)CCCCCCCC

Computed Properties

  • Exact Mass: 260.23514488g/mol
  • Monoisotopic Mass: 260.23514488g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 14
  • Complexity: 151
  • 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
  • XLogP3: 4
  • Topological Polar Surface Area: 38.7?2
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