Benzeneethanol, 2-hydroxy-

• Formula: C₈H₁₀O₂
• Molecular weight: 138.1638
• IUPAC Standard InChI: InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2 Copy

  
• IUPAC Standard InChIKey: ABFCOJLLBHXNOU-UHFFFAOYSA-N Copy
• CAS Registry Number: 7768-28-7
• Chemical structure:
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• Other names: o-(2-Hydroxyethyl)phenol; o-Hydroxyphenethyl alcohol; β-(o-Hydroxyphenyl)ethanol; 2-(o-Hydroxyphenyl)ethanol; 2-(2-Hydroxyphenyl)ethanol; Phenethyl alcohol, o-hydroxy-; 2-Hydroxyphenethyl alcohol; 2-(2-Hydroxyethyl)phenol; NSC 101845
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• Information on this page:
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• Other data available:
  • Phase change data
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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