Cas no 2668-47-5 ([1,1'-Biphenyl]-4-ol,3,5-bis(1,1-dimethylethyl)-)

[1,1'-Biphenyl]-4-ol,3,5-bis(1,1-dimethylethyl)- structure
2668-47-5 structure
Product Name:[1,1'-Biphenyl]-4-ol,3,5-bis(1,1-dimethylethyl)-
CAS No:2668-47-5
MF:C20H26O
MW:282.419846057892
CID:263424
PubChem ID:17578
Update Time:2025-04-19

[1,1'-Biphenyl]-4-ol,3,5-bis(1,1-dimethylethyl)- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4-ol,3,5-bis(1,1-dimethylethyl)-
    • 2,6-ditert-butyl-4-phenylphenol
    • [1,1'-Biphenyl]-4-ol,3,5-bis(1,1-dimethylethyl)
    • 2,6-Bis(1,1-dimethylethyl)-4-phenylphenol
    • 2,6-di(t-butyl)-4-phenylphenol
    • 2,6-Di-tert-butyl-4-phenylphenol
    • 3,5-Di-tert-butyl-biphenyl-4-ol
    • 4-Hydroxy-3.5-di-tert.-butyl-biphenyl
    • 3,5-DI-TERT-BUTYL-4-BIPHENYLOL
    • 4-Biphenylol, 3,5-di-tert-butyl-
    • AKOS005592272
    • JIEWQZNTUPWNMX-UHFFFAOYSA-N
    • 3,5-DI-TERT-BUTYL-4-HYDROXYBIPHENYL
    • [1,1'-Biphenyl]-4-ol, 3,5-bis(1,1-dimethylethyl)-
    • SR-01000511056-1
    • Q27271613
    • DTXSID7062582
    • NCGC00340724-01
    • 3,5-Ditert-butyl[1,1'-biphenyl]-4-ol #
    • CHEMBL1795388
    • SCHEMBL426214
    • 3,5-DI-TERT-BUTYL-[1,1'-BIPHENYL]-4-OL
    • 4-phenyl-2,6-di-t-butylphenol
    • AB01333120-02
    • 2,6-DI(TERT-BUTYL)-4-PHENYLPHENOL
    • 2,6-DI-TERT-BUTYL-P-PHENYLPHENOL
    • (1,1'-Biphenyl)-4-ol, 3,5-bis(1,1-dimethylethyl)-
    • 4-PHENYL-2,6-DI-TERT-BUTYLPHENOL
    • NS00014254
    • PHENOL, 2,6-DI-TERT-BUTYL-4-PHENYL-
    • 93V393Y48W
    • 2, 6-ditert-butyl-4-phenylphenol
    • EINECS 220-207-1
    • UNII-93V393Y48W
    • 2668-47-5
    • SR-01000511056
    • 3,5-di-tert-butylbiphenyl-4-ol
    • [1,1-BIPHENYL]-4-OL, 3,5-BIS(1,1-DIMETHYLETHYL)-
    • DB-278521
    • STK670834
    • G66857
    • Inchi： 1S/C20H26O/c1-19(2,3)16-12-15(14-10-8-7-9-11-14)13-17(18(16)21)20(4,5)6/h7-13,21H,1-6H3
    • InChI Key： JIEWQZNTUPWNMX-UHFFFAOYSA-N
    • SMILES： OC1C(=CC(C2C=CC=CC=2)=CC=1C(C)(C)C)C(C)(C)C

Computed Properties

  • Exact Mass: 282.19800
  • Monoisotopic Mass: 282.198365
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 303
  • 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
  • Topological Polar Surface Area: 20.2
  • XLogP3: 6.5

Experimental Properties

  • Density: 0.985
  • Boiling Point: 363.7°C at 760 mmHg
  • Flash Point: 167.9°C
  • Refractive Index: 1.537
  • PSA: 20.23000
  • LogP: 5.65420

[1,1'-Biphenyl]-4-ol,3,5-bis(1,1-dimethylethyl)- Pricemore >>

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