Ethanone, 2-hydroxy-1-phenyl-

• Formula: C₈H₈O₂
• Molecular weight: 136.1479
• IUPAC Standard InChI: InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2 Copy

  
• IUPAC Standard InChIKey: ZWVHTXAYIKBMEE-UHFFFAOYSA-N Copy
• CAS Registry Number: 582-24-1
• Chemical structure:
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• Other names: Acetophenone, 2-hydroxy-; α-Hydroxyacetophenone; ω-Hydroxyacetophenone; Benzoylcarbinol; Glycolophenone; Methanol, benzoyl-; Phenacyl alcohol; 2-Hydroxyacetophenone; Hydroxymethyl phenyl ketone; alpha-Hydroxyacetophenone; Acetophenone, α-hydroxy-; (Hydroxyacetyl)benzene; NSC 171232; 2-Hydroxy-1-phenylethanone; 2-Hydroxy-phenylethanone; Acetophenone, alpha-hydroxy-; 2-hydroxy-1-phenylethan-1-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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