Cas no 87887-18-1 (2-Butanol, 1-[(2,2,6,6-tetramethylcyclohexyl)oxy]-)

2-Butanol, 1-[(2,2,6,6-tetramethylcyclohexyl)oxy]- structure
87887-18-1 structure
Product Name:2-Butanol, 1-[(2,2,6,6-tetramethylcyclohexyl)oxy]-
CAS No:87887-18-1
MF:C14H28O2
MW:228.370924949646
CID:651064
PubChem ID:20238250
Update Time:2025-04-19

2-Butanol, 1-[(2,2,6,6-tetramethylcyclohexyl)oxy]- Chemical and Physical Properties

Names and Identifiers

    • 2-Butanol, 1-[(2,2,6,6-tetramethylcyclohexyl)oxy]-
    • 1-(2,2,6,6-tetramethylcyclohexyl)oxybutan-2-ol
    • 87887-18-1
    • SCHEMBL7778992
    • 1-[(2,2,6,6-Tetramethylcyclohexyl)oxy]butan-2-ol
    • DTXSID20603971
    • Inchi: 1S/C14H28O2/c1-6-11(15)10-16-12-13(2,3)8-7-9-14(12,4)5/h11-12,15H,6-10H2,1-5H3
    • InChI Key: HGNUYUYKOXNMOK-UHFFFAOYSA-N
    • SMILES: O(CC(CC)O)C1C(C)(C)CCCC1(C)C

Computed Properties

  • Exact Mass: 228.208930132g/mol
  • Monoisotopic Mass: 228.208930132g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 205
  • 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: 3.8
  • Topological Polar Surface Area: 29.5?2
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