Cas no 147825-65-8 (Phenol, 2,6-bis(1-methylethoxy)-)

Phenol, 2,6-bis(1-methylethoxy)- structure
147825-65-8 structure
Product Name:Phenol, 2,6-bis(1-methylethoxy)-
CAS No:147825-65-8
MF:C12H18O3
MW:210.269524097443
CID:1319221
PubChem ID:15652627
Update Time:2025-04-20

Phenol, 2,6-bis(1-methylethoxy)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2,6-bis(1-methylethoxy)-
    • 2,6-di(propan-2-yloxy)phenol
    • DTXSID40576355
    • 2,6-Bis[(propan-2-yl)oxy]phenol
    • 147825-65-8
    • 2,6-DIISOPROPOXYPHENOL
    • SCHEMBL2811830
    • MB23243
    • Inchi: 1S/C12H18O3/c1-8(2)14-10-6-5-7-11(12(10)13)15-9(3)4/h5-9,13H,1-4H3
    • InChI Key: UKQACUPNMJKOAH-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=C(C=1O)OC(C)C)C(C)C

Computed Properties

  • Exact Mass: 210.12564
  • Monoisotopic Mass: 210.125594432g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 162
  • 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: 2.7
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • PSA: 38.69
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