Propane, 1,1,3,3-tetramethoxy-

• Formula: C₇H₁₆O₄
• Molecular weight: 164.1995
• IUPAC Standard InChI: InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N Copy
• CAS Registry Number: 102-52-3
• Chemical structure:
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• Other names: Malonaldehyde, bis(dimethyl acetal); Malonaldehyde tetramethyl acetal; Tetramethoxypropane; 1,1,3,3-Tetramethoxypropane; Malondialdehyde bis(dimethylacetal)
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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