Cas no 2206-50-0 (1,3-Benzenediol,4-(1,1-dimethylethyl)-)

1,3-Benzenediol,4-(1,1-dimethylethyl)- structure
2206-50-0 structure
Product Name:1,3-Benzenediol,4-(1,1-dimethylethyl)-
CAS No:2206-50-0
MF:C10H14O2
MW:166.216963291168
CID:278251
PubChem ID:3014087
Update Time:2025-04-19

1,3-Benzenediol,4-(1,1-dimethylethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediol,4-(1,1-dimethylethyl)-
    • 4-tert-butylbenzene-1,3-diol
    • 2.4-Dihydroxy-1-tert.-butyl-benzol
    • 3-hydroxy-4-tert-butylphenol
    • 4-(1,1-dimethylethyl)-1,3-benzenediol
    • 4-(tert-Butyl)-1,3-dihydroxybenzene
    • 4-TERT-BUTYLRESO
    • 4-tert-Butyl-resorcin
    • 4-tert-butylresorcinol
    • 4-tert-Butyl-resorcinol
    • AC1MHZ5O
    • AG-E-61228
    • CTK4E8450
    • Resorcinol, 4-tert-butyl-
    • Resorcinol,4-tert-butyl- (7CI,8CI)
    • 2206-50-0
    • AKOS022637226
    • 1,3-Benzenediol, 4-(1,1-dimethylethyl)-
    • 4-t-butylresorcinol
    • E10076
    • DTXSID80176550
    • 4-tert-butylbenzene-1, 3-diol
    • 4-(tert-butyl)benzene-1,3-diol
    • SCHEMBL71137
    • Inchi: 1S/C10H14O2/c1-10(2,3)8-5-4-7(11)6-9(8)12/h4-6,11-12H,1-3H3
    • InChI Key: YBKODUYVZRLSOK-UHFFFAOYSA-N
    • SMILES: OC1C=C(C=CC=1C(C)(C)C)O

Computed Properties

  • Exact Mass: 166.09942
  • Monoisotopic Mass: 166.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 148
  • 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: 3
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • Density: 1.086
  • Boiling Point: 283.7°Cat760mmHg
  • Flash Point: 133.9°C
  • Refractive Index: 1.545
  • PSA: 40.46
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