Cas no 5412-01-1 (Ethanol,2-[2-(1-methylethoxy)ethoxy]-)

Ethanol,2-[2-(1-methylethoxy)ethoxy]- structure
5412-01-1 structure
Product Name:Ethanol,2-[2-(1-methylethoxy)ethoxy]-
CAS No:5412-01-1
MF:C7H16O3
MW:148.200142860413
CID:371435
PubChem ID:79429
Update Time:2025-04-19

Ethanol,2-[2-(1-methylethoxy)ethoxy]- Chemical and Physical Properties

Names and Identifiers

    • Ethanol,2-[2-(1-methylethoxy)ethoxy]-
    • 2-(2-(1-Methylethoxy)ethoxyl)ethanol
    • 2-(2-isopropoxy-ethoxy)-ethanol
    • 2-(2-Isopropoxyethoxy)ethanol
    • AI3-14501
    • Diaethylenglykolmono-isopropylaether
    • diethylene glyc
    • Diethylene glycol isopropyl ether
    • diethylene glycol monoisopropyl ether
    • Diethylene-glykol-monoisopropylether
    • EINECS 226-492-9
    • Ethanol, 2-(2-(1-methylethoxy)ethoxy)-
    • Ethanol, 2-(2-(1-methylethoxy)ethoxyl)-
    • Glycosolve DIP
    • Isopropyl carbitol
    • Isopropyl-diethylenglykol
    • 2-(2-isopropoxyethoxy)-Ethanol
    • 2-(2-(1-methylethoxy)ethoxyl)-ethanol
    • SCHEMBL157251
    • NSC-4390
    • Ethanol, 2-[2-(1-methylethoxy)ethoxy]-
    • 5412-01-1
    • NSC4390
    • 2-(2-Isopropoxyethoxy)ethan-1-ol
    • DTXSID3073349
    • NSC 4390
    • AKOS011043296
    • NS00044261
    • 2-(2-propan-2-yloxyethoxy)ethanol
    • W-110034
    • Ethanol, 2-(2-isopropoxyethoxy)-
    • SDH74T7JFV
    • Inchi: 1S/C7H16O3/c1-7(2)10-6-5-9-4-3-8/h7-8H,3-6H2,1-2H3
    • InChI Key: HRWADRITRNUCIY-UHFFFAOYSA-N
    • SMILES: O(CCOCCO)C(C)C

Computed Properties

  • Exact Mass: 148.10998
  • Monoisotopic Mass: 148.109944368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 6
  • Complexity: 63.9
  • 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: -0.1
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • PSA: 38.69
  • LogP: 0.42030
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