Ethanone, 1,1'-(1,4-phenylene)bis-

• Formula: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI: InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3 Copy

  
• IUPAC Standard InChIKey: SKBBQSLSGRSQAJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1009-61-6
• Chemical structure:
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• Other names: Benzene, p-diacetyl-; p-Acetylacetophenone; p-Diacetylbenzene; 1,4-Diacetylbenzene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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