2-Butanone, 4-(4-hydroxyphenyl)-

• Formula: C₁₀H₁₂O₂
• Molecular weight: 164.2011
• IUPAC Standard InChI: InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N Copy
• CAS Registry Number: 5471-51-2
• Chemical structure:
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• Other names: 2-Butanone, 4-(p-hydroxyphenyl)-; (p-Hydroxybenzyl)acetone; Raspberry ketone; Rheosmin; 1-(p-Hydroxyphenyl)-3-butanone; 4-(p-Hydroxyphenyl)-2-butanone; 4-(4-Hydroxyphenyl)-2-butanone; 4-Hydroxybenzylacetone; Frambinone; Oxyphenalon; 1-(4-Hydroxyphenyl)-3-butanone; 4-(3-Oxobutyl)phenol; NSC 26515; 4-(4-Hydroxyphenyl)butan-2-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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