Cas no 50321-23-8 (((2-(2-(Isobutoxy)ethoxy)ethoxy)methyl)oxirane)

((2-(2-(Isobutoxy)ethoxy)ethoxy)methyl)oxirane structure
50321-23-8 structure
Product Name:((2-(2-(Isobutoxy)ethoxy)ethoxy)methyl)oxirane
CAS No:50321-23-8
MF:C11H22O4
MW:218.289984226227
CID:375889
PubChem ID:5743487
Update Time:2025-04-19

((2-(2-(Isobutoxy)ethoxy)ethoxy)methyl)oxirane Chemical and Physical Properties

Names and Identifiers

    • Oxirane,2-[[2-[2-(2-methylpropoxy)ethoxy]ethoxy]methyl]-
    • [[2-[2-(isobutoxy)ethoxy]ethoxy]methyl]oxirane
    • 2-[2-[2-(2-methylpropoxy)ethoxy]ethoxymethyl]oxirane
    • ((2-(2-(Isobutoxy)ethoxy)ethoxy)methyl)oxirane
    • 2-({2-[2-(2-methylpropoxy)ethoxy]ethoxy}methyl)oxirane
    • EINECS 256-539-9
    • NS00057472
    • DTXSID30964601
    • 50321-23-8
    • Inchi: 1S/C11H22O4/c1-10(2)7-13-5-3-12-4-6-14-8-11-9-15-11/h10-11H,3-9H2,1-2H3
    • InChI Key: YZVDZGBALSHCNY-UHFFFAOYSA-N
    • SMILES: O1CC1COCCOCCOCC(C)C

Computed Properties

  • Exact Mass: 218.15186
  • Monoisotopic Mass: 218.15180918g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 10
  • Complexity: 150
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 0.8
  • Topological Polar Surface Area: 40.2?2

Experimental Properties

  • PSA: 40.22
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