Cas no 39332-55-3 (1-(2-butoxyethoxy)propan-1-ol)

1-(2-butoxyethoxy)propan-1-ol structure
1-(2-butoxyethoxy)propan-1-ol structure
Product Name:1-(2-butoxyethoxy)propan-1-ol
CAS No:39332-55-3
MF:C9H20O3
MW:176.253303527832
CID:1512143
PubChem ID:62903
Update Time:2025-04-21

1-(2-butoxyethoxy)propan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 1-(2-butoxyethoxy)propan-1-ol
    • 1-propanol, 1-(2-butoxyethoxy)-
    • Propanol, (2-butoxyethoxy)-
    • LogP
    • 2-(2-Butoxyethoxy)propanol
    • XGSQEQCOQAAOHE-UHFFFAOYSA-N
    • NS00065652
    • (2-Butoxyethoxy)propanol
    • EINECS 306-035-0
    • DTXSID20865951
    • SCHEMBL8420923
    • 39332-55-3
    • 95873-46-4
    • 2-(2-butoxyethoxy)propan-1-ol
    • Inchi: 1S/C9H20O3/c1-3-4-5-11-6-7-12-9(2)8-10/h9-10H,3-8H2,1-2H3
    • InChI Key: XGSQEQCOQAAOHE-UHFFFAOYSA-N
    • SMILES: O(CCOCCCC)C(C)CO

Computed Properties

  • Exact Mass: 176.1413
  • Monoisotopic Mass: 176.14124450g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 8
  • Complexity: 85.8
  • 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: 0.9
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • PSA: 38.69
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