Propane, 1-methyl-1,1'-oxybis

• Formula: C₈H₁₈O
• Molecular weight: 130.2279
• IUPAC Standard InChI: InChI=1S/C8H18O/c1-5-7(3)9-8(4)6-2/h7-8H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: HHBZZTKMMLDNDN-UHFFFAOYSA-N Copy
• CAS Registry Number: 17226-28-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Di-sec-Butyl ether
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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