Cas no 27923-56-4 (Phenol,bis(1-methylethyl)-)

Phenol,bis(1-methylethyl)- structure
Phenol,bis(1-methylethyl)- structure
Product Name:Phenol,bis(1-methylethyl)-
CAS No:27923-56-4
MF:C12H18O
MW:178.270723819733
CID:277186
PubChem ID:18048
Update Time:2025-04-19

Phenol,bis(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol,bis(1-methylethyl)-
    • Bis(1-methylethyl)phenol
    • Diisopropylphenol
    • Phenol,diisopropyl- (6CI,7CI,8CI)
    • J-017480
    • 2934-05-6
    • InChI=1/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3
    • Q27294468
    • FT-0634566
    • HY-W016591
    • 2,4-Bis(1-methylethyl)phenol
    • KEUMBYCOWGLRBQ-UHFFFAOYSA-
    • NS00007254
    • 2 pound not4-Diisopropylphenol
    • DTXCID5022273
    • D71089
    • PROPOFOL IMPURITY A [EP IMPURITY]
    • Phenol, 2,4-diisopropyl-
    • Tox21_301372
    • 4-06-00-03438 (Beilstein Handbook Reference)
    • 27923-56-4
    • DTXSID7042273
    • YD41XSG2L8
    • 2,4-Diisopropyl-phenol
    • CHEMBL29799
    • EINECS 220-906-1
    • Phenol, 2,4-bis(1-methylethyl)-
    • NCGC00255771-01
    • AKOS016011209
    • CS-W017307
    • 2,4-DIISOPROPYLPHENOL
    • AS-60479
    • 2,4-Bis(1-methylethyl)phenol; Propofol Imp. A (EP); Propofol Impurity A
    • MFCD01707536
    • SCHEMBL224395
    • 2,4-di(propan-2-yl)phenol
    • UNII-YD41XSG2L8
    • CAS-2934-05-6
    • CAA93405
    • BRN 1864621
    • 2,4-bis(propan-2-yl)phenol
    • 2,4-Diisopropylphenol, 98%
    • Inchi: 1S/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3
    • InChI Key: KEUMBYCOWGLRBQ-UHFFFAOYSA-N
    • SMILES: OC1=CC=C(C=C1C(C)C)C(C)C

Computed Properties

  • Exact Mass: 178.13584
  • Monoisotopic Mass: 178.135765193g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 151
  • 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: 3.8
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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