Cas no 3280-08-8 (2-methyl-3-phenylbutan-2-ol)

2-methyl-3-phenylbutan-2-ol structure
2-methyl-3-phenylbutan-2-ol structure
Product Name:2-methyl-3-phenylbutan-2-ol
CAS No:3280-08-8
MF:C11H16O
MW:164.244143486023
MDL:MFCD00267795
CID:1451587
PubChem ID:18663
Update Time:2025-04-20

2-methyl-3-phenylbutan-2-ol Chemical and Physical Properties

Names and Identifiers

    • 2-methyl-3-phenylbutan-2-ol
    • 2-methyl-3-phenyl-butan-2-ol
    • (+-)-2-methyl-3-phenyl-butan-2-ol
    • AC1L2CJF
    • NSC60300
    • SureCN1471159
    • CTK1C2924
    • 2-methyl-3-phenyl-butan-2-ol; (+-)-2-methyl-3-phenyl-butan-2-ol; AC1L2CJF; NSC60300; SureCN1471159; CTK1C2924;
    • NSC-60300
    • Z2235789563
    • 2,3-DIMETHYL-2-HYDROXY-3-PHENYLPROPANE
    • DTXSID30871886
    • Phenethyl alcohol, .alpha.,.alpha.,.beta.-trimethyl-
    • 2-Methyl-3-phenyl-2-butanol
    • Benzeneethanol,.alpha.,.beta.-trimethyl-
    • AKOS033816286
    • Benzeneethanol, .alpha.,.alpha.,.beta.-trimethyl-
    • Phenethyl alcohol,.alpha.,.beta.-trimethyl-
    • 2-Methyl-3-phenyl-2-butanol #
    • EN300-248209
    • SCHEMBL1471159
    • NSC 60300
    • 3280-08-8
    • MDL： MFCD00267795
    • Inchi： 1S/C11H16O/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9,12H,1-3H3
    • InChI Key： XXGXYJJUPNMOCT-UHFFFAOYSA-N
    • SMILES： OC(C)(C)C(C)C1C=CC=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: 2
  • Complexity: 134
  • 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: 2.4
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • Density: 0.9794
  • Melting Point: 46°C
  • Boiling Point: 251.73°C (rough estimate)
  • Refractive Index: 1.5193
  • PSA: 20.23
  • LogP: 2.56100

2-methyl-3-phenylbutan-2-ol Pricemore >>

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