3-Buten-2-one, 4-phenyl-, (E)-

• Formula: C₁₀H₁₀O
• Molecular weight: 146.1858
• IUPAC Standard InChI: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ Copy

  
• IUPAC Standard InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N Copy
• CAS Registry Number: 1896-62-4
• Chemical structure:
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• Stereoisomers:
  • 3-Buten-2-one, 4-phenyl-
  • (Z)-4-Phenylbut-3-en-2-one
• Other names: trans-Benzalacetone; trans-Benzylidenacetone; trans-Benzylideneacetone; Methyl trans-styryl ketone; trans-4-Phenyl-3-butene-2-one; TPBO; trans-4-Phenyl-3-buten-2-one; (3E)-4-Phenyl-3-buten-2-one; (E)-1-Buten-3-one, 1-phenyl; (E)-4-Phenylbut-3-en-2-one; trans-4-phenylbut-3-en-2-one
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• Other data available:
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  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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