1-(4-Hydroxybenzylidene)acetone

• Formula: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI: InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: OCNIKEFATSKIBE-NSCUHMNNSA-N Copy
• CAS Registry Number: 3160-35-8
• Chemical structure:
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• Other names: p-Hydroxybenzalacetone; 4-(p-Hydroxyphenyl)-3-buten-2-one; 4-Hydroxybenzylidene acetone; 3-Buten-2-one, 4-(4-hydroxyphenyl)-; p-Hydroxybenzylidene acetone; 3-Buten-2-one, 4-(p-hydroxyphenyl)-; 4-Hydroxybenzalacetone; 4-(4-Hydroxyphenyl)-3-buten-2-one; NSC 26516; 4-(4-hydroxyphenyl)but-3-en-2-one
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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