2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

• Formula: C₁₈H₃₆O₁₀
• Molecular weight: 412.4724
• IUPAC Standard InChI: InChI=1S/C18H36O10/c1-18(20)28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3-2-19/h19H,2-17H2,1H3 Copy

  
• IUPAC Standard InChIKey: GLKNTUFEXSTDBP-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Octaethylene glycol, monoacetate
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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