1-Phenoxypropan-2-ol

• Formula: C₉H₁₂O₂
• Molecular weight: 152.1904
• IUPAC Standard InChI: InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: IBLKWZIFZMJLFL-UHFFFAOYSA-N Copy
• CAS Registry Number: 770-35-4
• 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: Phenyl-β-hydroxypropyl ether; 1-Phenoxy-2-propanol; 2-Propanol, 1-phenoxy-; Phenoxyisopropanol; Propylene phenoxetol; 2-Phenoxy-1-methylethanol; Propylenephenoxythol; Propylene glycol 1-phenyl ether
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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