2-Propanone, 1-phenoxy-

• Formula: C₉H₁₀O₂
• Molecular weight: 150.1745
• IUPAC Standard InChI: InChI=1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: QWAVNXZAQASOML-UHFFFAOYSA-N Copy
• CAS Registry Number: 621-87-4
• 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: Phenoxyacetone; Phenoxymethyl methyl ketone; 1-Phenoxy-2-propanone; 1-Phenoxyacetone; Phenoxy-2-propanone
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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