Cas no 55258-78-1 ([1,1'-Biphenyl]-2-ol,4-(1-methylethyl)-)

[1,1'-Biphenyl]-2-ol,4-(1-methylethyl)- structure
55258-78-1 structure
Product Name:[1,1'-Biphenyl]-2-ol,4-(1-methylethyl)-
CAS No:55258-78-1
MF:C15H16O
MW:212.286944389343
CID:377707
PubChem ID:6453157
Update Time:2025-04-19

[1,1'-Biphenyl]-2-ol,4-(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-2-ol,4-(1-methylethyl)-
    • 2-phenyl-5-propan-2-ylphenol
    • 4-(1-methylethyl)[1,1'-biphenyl]-2-ol
    • 4-(1-Methylethyl)(1,1'-biphenyl)-2-ol
    • 4-(1-methylethyl)biphenyl-2-ol
    • 55258-78-1
    • SCHEMBL11951626
    • EINECS 259-557-5
    • HQNURLCJEISYIP-UHFFFAOYSA-N
    • NS00033277
    • 2-hydroxy-4-isopropylbiphenyl
    • DTXSID60203772
    • Inchi: 1S/C15H16O/c1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12/h3-11,16H,1-2H3
    • InChI Key: HQNURLCJEISYIP-UHFFFAOYSA-N
    • SMILES: OC1C=C(C=CC=1C1C=CC=CC=1)C(C)C

Computed Properties

  • Exact Mass: 212.12018
  • Monoisotopic Mass: 212.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 206
  • 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
  • XLogP3: 4.3
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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