2-(2-[2-(Propionyloxy)ethoxy]ethoxy)ethyl propionate

• Formula: C₁₂H₂₂O₆
• Molecular weight: 262.2995
• IUPAC Standard InChI: InChI=1S/C12H22O6/c1-3-11(13)17-9-7-15-5-6-16-8-10-18-12(14)4-2/h3-10H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: AWKXKNCCQLNZDB-UHFFFAOYSA-N Copy
• CAS Registry Number: 141-34-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Triethylene glycol, dipropionate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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