Cas no 10143-56-3 (Ethanol,2-[2-[(2-methylpentyl)oxy]ethoxy]-)

Ethanol,2-[2-[(2-methylpentyl)oxy]ethoxy]- structure
10143-56-3 structure
Product Name:Ethanol,2-[2-[(2-methylpentyl)oxy]ethoxy]-
CAS No:10143-56-3
MF:C10H22O3
MW:190.279883861542
CID:193674
PubChem ID:25009
Update Time:2025-04-19

Ethanol,2-[2-[(2-methylpentyl)oxy]ethoxy]- Chemical and Physical Properties

Names and Identifiers

    • 2-[2-(2-methylpentoxy)ethoxy]ethanol
    • diethylene glycol monomethylpentyl ether
    • Ethanol,2-[2-[(2-methylpentyl)oxy]ethoxy]-
    • 2-(2-((2-Methylpentyl)oxy)ethoxy)ethanol
    • 2-{2-[(2-methylpentyl)oxy]ethoxy}ethanol
    • 2-Methylpentyl carbitol
    • 8-Methyl-3,6-dioxa-1-undecanol
    • Diethylene glycol mono-2-methylpentyl ether
    • Ethanol, 2-(2-((2-methylpentyl)oxy)ethoxy)-
    • 2-[2-[(2-Methylpentyl)oxy]ethoxy]ethanol
    • Diethyleneglycol mono-2-methylpentyl ether
    • SCHEMBL2368148
    • 10143-56-3
    • DTXSID30906187
    • 2-{2-[(2-Methylpentyl)oxy]ethoxy}ethan-1-ol
    • Inchi： 1S/C10H22O3/c1-3-4-10(2)9-13-8-7-12-6-5-11/h10-11H,3-9H2,1-2H3
    • InChI Key： LSCNICLUNGUIRB-UHFFFAOYSA-N
    • SMILES： O(CCOCCO)CC(C)CCC

Computed Properties

  • Exact Mass: 190.15696
  • Monoisotopic Mass: 190.15689456g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 9
  • Complexity: 96.2
  • 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
  • XLogP3: 1.5
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • Density: 0.9979 (rough estimate)
  • Boiling Point: 265.8°C (rough estimate)
  • Refractive Index: 1.4260 (estimate)
  • PSA: 38.69

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