Cas no 22790-12-1 (2,2-(Oxybis(ethane-2,1-diyloxy))bisethyl diacetate)

2,2-(Oxybis(ethane-2,1-diyloxy))bisethyl diacetate structure
22790-12-1 structure
Product Name:2,2-(Oxybis(ethane-2,1-diyloxy))bisethyl diacetate
CAS No:22790-12-1
MF:C12H22O7
MW:278.298884868622
CID:290574
PubChem ID:89834
Update Time:2025-04-19

2,2-(Oxybis(ethane-2,1-diyloxy))bisethyl diacetate Chemical and Physical Properties

Names and Identifiers

    • 2,2-(Oxybis(ethane-2,1-diyloxy))bisethyl diacetate
    • 2-[2-[2-(2-acetyloxyethoxy)ethoxy]ethoxy]ethyl acetate
    • 13-Oxo-3,6,9,12-tetraoxatetradec-1-yl acetate
    • 2,2'-[oxybis(ethane-2,1-diyloxy)]bisethyl diacetate
    • Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-, diacetate
    • 1,11-Diacetoxy-3,6,9-trioxaundecane
    • 22790-12-1
    • Tetraethylene glycol, diacetate
    • NS00027259
    • 3,6,9,12-TETRAOXATETRADECAN-1-OL, 13-OXO-, 1-ACETATE
    • 2-(2-{2-[2-(ACETYLOXY)ETHOXY]ETHOXY}ETHOXY)ETHYL ACETATE
    • EINECS 245-221-5
    • SCHEMBL4394240
    • DTXSID20177329
    • Ethanol, 2,2'-(oxybis(2,1-ethanediyloxy))bis-, diacetate
    • AKOS003625149
    • U7U2WX6P3O
    • DXYGJDUJLDXFOD-UHFFFAOYSA-N
    • 2,2'-(Oxybis(ethane-2,1-diyloxy))bisethyl diacetate
    • 2-(2-(2-(2-ACETYLOXYETHOXY)ETHOXY)ETHOXY)ETHYL ACETATE
    • UNII-U7U2WX6P3O
    • Inchi: 1S/C12H22O7/c1-11(13)18-9-7-16-5-3-15-4-6-17-8-10-19-12(2)14/h3-10H2,1-2H3
    • InChI Key: DXYGJDUJLDXFOD-UHFFFAOYSA-N
    • SMILES: O(CCOCCOC(C)=O)CCOCCOC(C)=O

Computed Properties

  • Exact Mass: 278.13656
  • Monoisotopic Mass: 278.13655304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 14
  • Complexity: 218
  • 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: -0.4
  • Topological Polar Surface Area: 80.3?2

Experimental Properties

  • PSA: 80.29
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