1,2-Propanediol, 1-phenyl-

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

  
• IUPAC Standard InChIKey: MZQZXSHFWDHNOW-UHFFFAOYSA-N Copy
• CAS Registry Number: 1855-09-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • dl-Erythro-1-phenyl-1,2-propanediol
• Other names: 1-Phenylpropane-1,2-diol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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