Cas no 74385-27-6 (Phenol,4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- (9CI))

Phenol,4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- (9CI) structure
74385-27-6 structure
Product Name:Phenol,4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- (9CI)
CAS No:74385-27-6
MF:C18H22O2
MW:270.366085529327
CID:566615
PubChem ID:126478
Update Time:2025-04-19

Phenol,4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Phenol,4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- (9CI)
    • 1,1,2,2-tetramethyl-1,2-bis(4'-hydroxyphenyl)ethane
    • 4-[3-(4-hydroxyphenyl)-2,3-dimethylbutan-2-yl]phenol
    • 2,3-Dimethyl-2,3-bis(4'-hydroxyphenyl)butane
    • 4,4'-(1,1,2,2-Tetramethylethylene)diphenol
    • 4,4'-(2,3-dimethylbutane-2,3-diyl)diphenol
    • TetramethylHES
    • 1,1,2,2-tetramethyl-1,2-bis(4-hydroxyphenyl)ethane
    • Tetramethyl-hes
    • Tetramethylhexestrol
    • Phenol, 4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-
    • CHEMBL24016
    • SCHEMBL8069687
    • 74385-27-6
    • DTXSID40225376
    • Inchi： 1S/C18H22O2/c1-17(2,13-5-9-15(19)10-6-13)18(3,4)14-7-11-16(20)12-8-14/h5-12,19-20H,1-4H3
    • InChI Key： NXTLHAJDCMVQFB-UHFFFAOYSA-N
    • SMILES： OC1C=CC(=CC=1)C(C)(C)C(C)(C)C1C=CC(=CC=1)O

Computed Properties

  • Exact Mass: 270.161979940g/mol
  • Monoisotopic Mass: 270.161979940g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 273
  • 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: 4.5
  • Topological Polar Surface Area: 40.5?2

Phenol,4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- (9CI) Related Literature

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