(E)-1-Phenyl-1,3-butadiene

• Formula: C₁₀H₁₀
• Molecular weight: 130.1864
• IUPAC Standard InChI: InChI=1S/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h2-9H,1H2/b7-3+ Copy

  
• IUPAC Standard InChIKey: XZKRXPZXQLARHH-XVNBXDOJSA-N Copy
• CAS Registry Number: 16939-57-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Benzene, 1,3-butadienyl-
  • 1-Phenyl-1,3-butadiene(Z)
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
• Data at other public NIST sites:
  • NIST Polycyclic Aromatic Hydrocarbon Structure Index
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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