Cas no 15459-04-8 (Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-)

Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl- structure
15459-04-8 structure
Product Name:Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-
CAS No:15459-04-8
MF:C34H46O2
MW:486.727850437164
CID:167953
PubChem ID:291903
Update Time:2025-04-19

Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl- Chemical and Physical Properties

Names and Identifiers

    • Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-
    • 2-tert-butyl-6-[[4-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-2,3,5,6-tetramethylphenyl]methyl]-4-methylphenol
    • 2-tert-butyl-6-(4-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-2,3,5,6-tetramethylbenzyl)-4-methylphenol
    • AC1L6GUJ
    • AC1Q2IKA
    • AC1Q79HO
    • CTK4C8338
    • NCIStruc1_001501
    • NCIStruc2_001652
    • NSC157469
    • NSC-157469
    • NCGC00014430-02
    • AKOS024429848
    • NCI60_001144
    • CHEMBL1741892
    • 6,6'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(2-(tert-butyl)-4-methylphenol)
    • NCGC00014430
    • NCI157469
    • 15459-04-8
    • NCGC00097535-01
    • ALPHA2,ALPHA'2-(2,3,5,6-TETRAMETHYL-1,4-PHENYLENE)BIS(6-TERT-BUTYL-2,4-XYLENOL)
    • 6,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)bis(2-tert-butyl-4-methylphenol)
    • CCG-37324
    • DTXSID30303238
    • Inchi： 1S/C34H46O2/c1-19-13-25(31(35)29(15-19)33(7,8)9)17-27-21(3)23(5)28(24(6)22(27)4)18-26-14-20(2)16-30(32(26)36)34(10,11)12/h13-16,35-36H,17-18H2,1-12H3
    • InChI Key： DSJCTVARYPWIFZ-UHFFFAOYSA-N
    • SMILES： OC1C(=CC(C)=CC=1C(C)(C)C)CC1C(C)=C(C)C(=C(C)C=1C)CC1=CC(C)=CC(=C1O)C(C)(C)C

Computed Properties

  • Exact Mass: 486.34998
  • Monoisotopic Mass: 486.349780706g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 6
  • Complexity: 625
  • 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: 10.6
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46

Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl- Related Literature

15459-04-8 (Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-) Related Products

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