Cas no 4809-85-2 (Phenol, 2,2'-(1-methylethylidene)bis[6-(1,1-dimethylethyl)-4-methyl-)

Phenol, 2,2'-(1-methylethylidene)bis[6-(1,1-dimethylethyl)-4-methyl- structure
4809-85-2 structure
Product Name:Phenol, 2,2'-(1-methylethylidene)bis[6-(1,1-dimethylethyl)-4-methyl-
CAS No:4809-85-2
MF:C25H36O2
MW:368.552147865295
CID:1518420
PubChem ID:3288001
Update Time:2025-04-21

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

Names and Identifiers

    • 2-tert-butyl-6-[2-(3-tert-butyl-2-hydroxy-5-methylphenyl)propan-2-yl]-4-methylphenol
    • ST029264
    • 2,2-bis-(2-hydroxy-5-methyl-3-t-butylphenyl)propane
    • LXSWODFYFBTDSR-UHFFFAOYSA-N
    • AKOS024279987
    • 4809-85-2
    • SCHEMBL225677
    • DTXSID60391082
    • Phenol, 2,2'-(1-methylethylidene)bis[6-(1,1-dimethylethyl)-4-methyl-
    • 2,2'-propane-2,2-diylbis(6-tert-butyl-4-methylphenol)
    • Inchi： 1S/C25H36O2/c1-15-11-17(23(3,4)5)21(26)19(13-15)25(9,10)20-14-16(2)12-18(22(20)27)24(6,7)8/h11-14,26-27H,1-10H3
    • InChI Key： LXSWODFYFBTDSR-UHFFFAOYSA-N
    • SMILES： OC1=C(C=C(C)C=C1C(C)(C)C1=CC(C)=CC(=C1O)C(C)(C)C)C(C)(C)C

Computed Properties

  • Exact Mass: 368.27168
  • Monoisotopic Mass: 368.272
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 4
  • Complexity: 451
  • 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: 8.1
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46

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

Related Categories

4809-85-2 (Phenol, 2,2'-(1-methylethylidene)bis[6-(1,1-dimethylethyl)-4-methyl-) Related Products

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