Phenol, p-propyl-,

• Formula: C₉H₁₂O
• Molecular weight: 136.1910
• IUPAC Standard InChI: InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: KLSLBUSXWBJMEC-UHFFFAOYSA-N Copy
• CAS Registry Number: 34591-34-9
• 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:
  • Phenol, 4-propyl-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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Notes

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