1-Propanol, 3-phenoxy-

• Formula: C₉H₁₂O₂
• Molecular weight: 152.1904
• IUPAC Standard InChI: InChI=1S/C9H12O2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 Copy

  
• IUPAC Standard InChIKey: AWVDYRFLCAZENH-UHFFFAOYSA-N Copy
• CAS Registry Number: 6180-61-6
• Chemical structure:
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• Other names: 3-Phenoxy-1-propanol; 3-phenoxypropan-1-ol
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• Information on this page:
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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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