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

• Formula: C₁₆H₃₂O₇
• Molecular weight: 336.4211
• IUPAC Standard InChI: InChI=1S/C16H32O7/c1-3-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-23-16(2)17/h3-15H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: XNPWMTYMHWZZES-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Pentaethylene glycol monobutyl ether, acetate; 3,6,9,12,15-Pentaoxanonadec-1-yl acetate; Pentaethylene glycol, butyl ether, acetate; 2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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