Cas no 61550-99-0 (Phenol, 2,2'-ethylidenebis[4-(1-methylethyl)-)

Phenol, 2,2'-ethylidenebis[4-(1-methylethyl)- structure
61550-99-0 structure
Product Name:Phenol, 2,2'-ethylidenebis[4-(1-methylethyl)-
CAS No:61550-99-0
MF:C20H26O2
MW:298.419246196747
CID:475185
PubChem ID:12341334
Update Time:2025-04-19

Phenol, 2,2'-ethylidenebis[4-(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • 2-[1-(2-hydroxy-5-propan-2-ylphenyl)ethyl]-4-propan-2-ylphenol
    • 2,2'-(Ethane-1,1-diyl)bis[4-(propan-2-yl)phenol]
    • SCHEMBL50884
    • DTXSID10491985
    • 61550-99-0
    • Phenol, 2,2'-ethylidenebis[4-(1-methylethyl)-
    • Inchi: 1S/C20H26O2/c1-12(2)15-6-8-19(21)17(10-15)14(5)18-11-16(13(3)4)7-9-20(18)22/h6-14,21-22H,1-5H3
    • InChI Key: KYEPDZSYJWYHKN-UHFFFAOYSA-N
    • SMILES: OC1C=CC(=CC=1C(C)C1=C(C=CC(=C1)C(C)C)O)C(C)C

Computed Properties

  • Exact Mass: 298.19338
  • Monoisotopic Mass: 298.193280068g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 307
  • 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: 5.7
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46
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