Cas no 17619-06-6 (Phenol, 2,2'-(phenylmethylene)bis[6-(1,1-dimethylethyl)-4-methyl-)

Phenol, 2,2'-(phenylmethylene)bis[6-(1,1-dimethylethyl)-4-methyl- structure
17619-06-6 structure
Product Name:Phenol, 2,2'-(phenylmethylene)bis[6-(1,1-dimethylethyl)-4-methyl-
CAS No:17619-06-6
MF:C29H36O2
MW:416.594948768616
CID:1363158
PubChem ID:4545309
Update Time:2025-04-20

Phenol, 2,2'-(phenylmethylene)bis[6-(1,1-dimethylethyl)-4-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)-phenylmethyl]-4-methylphenol
    • SCHEMBL5170392
    • 17619-06-6
    • DTXSID00404105
    • AKOS024280593
    • ST033391
    • Phenol, 2,2'-(phenylmethylene)bis[6-(1,1-dimethylethyl)-4-methyl-
    • Inchi： 1S/C29H36O2/c1-18-14-21(26(30)23(16-18)28(3,4)5)25(20-12-10-9-11-13-20)22-15-19(2)17-24(27(22)31)29(6,7)8/h9-17,25,30-31H,1-8H3
    • InChI Key： OBAVEFZNJPQRRC-UHFFFAOYSA-N
    • SMILES： OC1=C(C=C(C)C=C1C(C1C=CC=CC=1)C1=CC(C)=CC(=C1O)C(C)(C)C)C(C)(C)C

Computed Properties

  • Exact Mass: 416.27168
  • Monoisotopic Mass: 416.271530387g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 5
  • Complexity: 522
  • 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: 8.7
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46

Phenol, 2,2'-(phenylmethylene)bis[6-(1,1-dimethylethyl)-4-methyl- Related Literature

17619-06-6 (Phenol, 2,2'-(phenylmethylene)bis[6-(1,1-dimethylethyl)-4-methyl-) Related Products

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