Cas no 53392-07-7 (4-p-tolylbutan-1-ol)

4-p-tolylbutan-1-ol structure
4-p-tolylbutan-1-ol structure
Product Name:4-p-tolylbutan-1-ol
CAS No:53392-07-7
MF:C11H16O
MW:164.244143486023
CID:357405
PubChem ID:104009
Update Time:2025-09-27

4-p-tolylbutan-1-ol Chemical and Physical Properties

Names and Identifiers

    • Benzenebutanol, 4-methyl-
    • 4-(4-METHYLPHENYL)BUTAN-1-OL
    • 4-p-Tolylbutan-1-ol
    • 53392-07-7
    • 4-(4-Methylphenyl)butanol
    • MUQMCEBEBSCGLB-UHFFFAOYSA-N
    • GEO-02762
    • 2EFW9F0C3U
    • AKOS006319118
    • 4-Methyl-benzenebutanol
    • J3.539.492C
    • 4-(p-Tolyl)butan-1-ol
    • DTXSID70872034
    • 4-(p-Tolyl)-n-butanol
    • Q27254627
    • 4-p-Tolylbutanol
    • SCHEMBL285785
    • EINECS 257-511-9
    • 4-(p-Tolyl)-1-butanol
    • 4-(4-Methylphenyl)-1-butanol
    • 4-(4-Methylphenyl) butanol
    • CS-0331850
    • MFCD11592101
    • 4-methylbenzenebutanol
    • UNII-2EFW9F0C3U
    • 1-Butanol, 4-p-tolyl-
    • 4-p-tolylbutan-1-ol
    • MDL: MFCD11592101
    • Inchi: 1S/C11H16O/c1-10-5-7-11(8-6-10)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3
    • InChI Key: MUQMCEBEBSCGLB-UHFFFAOYSA-N
    • SMILES: OCCCCC1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 164.12018
  • Monoisotopic Mass: 164.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 104
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23

4-p-tolylbutan-1-ol Pricemore >>

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