Cas no 89880-90-0 (Phenol, 4,4'-(2-methylpropylidene)bis-, diacetate)

Phenol, 4,4'-(2-methylpropylidene)bis-, diacetate structure
89880-90-0 structure
Product Name:Phenol, 4,4'-(2-methylpropylidene)bis-, diacetate
CAS No:89880-90-0
MF:C20H26O6
MW:362.416846752167
CID:585947
PubChem ID:71326746
Update Time:2025-04-19

Phenol, 4,4'-(2-methylpropylidene)bis-, diacetate Chemical and Physical Properties

Names and Identifiers

    • Phenol, 4,4'-(2-methylpropylidene)bis-, diacetate
    • acetic acid,4-[1-(4-hydroxyphenyl)-2-methylpropyl]phenol
    • 89880-90-0
    • DTXSID40755885
    • Acetic acid--4,4'-(2-methylpropane-1,1-diyl)diphenol (2/1)
    • Inchi: 1S/C16H18O2.2C2H4O2/c1-11(2)16(12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13;2*1-2(3)4/h3-11,16-18H,1-2H3;2*1H3,(H,3,4)
    • InChI Key: OHWISBKXKXJMSB-UHFFFAOYSA-N
    • SMILES: OC1C=CC(=CC=1)C(C1C=CC(=CC=1)O)C(C)C.OC(C)=O.OC(C)=O

Computed Properties

  • Exact Mass: 362.17293854g/mol
  • Monoisotopic Mass: 362.17293854g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 3
  • Complexity: 245
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 115?2
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