Cas no 16669-42-4 (Phenol,4,4'-(1-methylethylidene)bis[2,3,5,6-tetrachloro-)

Phenol,4,4'-(1-methylethylidene)bis[2,3,5,6-tetrachloro- structure
16669-42-4 structure
Product Name:Phenol,4,4'-(1-methylethylidene)bis[2,3,5,6-tetrachloro-
CAS No:16669-42-4
MF:C15H8Cl8O2
MW:503.846817016602
CID:172000
PubChem ID:85536
Update Time:2025-04-19

Phenol,4,4'-(1-methylethylidene)bis[2,3,5,6-tetrachloro- Chemical and Physical Properties

Names and Identifiers

    • 4,4'-Isopropylidenebis[2,3,5,6-tetrachlorophenol]
    • 4,4'-Propane-2,2-diylbis(tetrachlorophenol)
    • FEW7W5YD6E
    • 2,3,5,6-tetrachloro-4-[2-(2,3,5,6-tetrachloro-4-hydroxyphenyl)propan-2-yl]phenol
    • SCHEMBL112121
    • Phenol, 4,4'-(1-methylethylidene)bis[2,3,5,6-tetrachloro-
    • Isopropylidene bis-tetrachlorophenol
    • FEMA 2171
    • Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrachloro-
    • 4,4'-(1-Methylethylidene)bis(2,3,5,6-tetrachloro-Phenol
    • 4,4'-(1-Methylethylidene)bis[2,3,5,6-tetrachlorophenol]
    • CHEBI:177522
    • 85536-25-0
    • 2,3,5,6-Tetrakis(chloranyl)-4-(2-(2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl)propan-2-yl)phenol
    • 16669-42-4
    • DTXSID9066095
    • Phenol,4,4'-(1-methylethylidene)bis[2,3,5,6-tetrachloro-
    • Inchi: 1S/C15H8Cl8O2/c1-15(2,3-5(16)9(20)13(24)10(21)6(3)17)4-7(18)11(22)14(25)12(23)8(4)19/h24-25H,1-2H3
    • InChI Key: OJTHLNYBRBMCBW-UHFFFAOYSA-N
    • SMILES: ClC1C(=C(C(=C(C=1C(C)(C)C1C(=C(C(=C(C=1Cl)Cl)O)Cl)Cl)Cl)Cl)O)Cl

Computed Properties

  • Exact Mass: 499.80364
  • Monoisotopic Mass: 499.803251g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 2
  • Complexity: 408
  • 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: 9
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46
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