Benzylideneacetone

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Properties Simple | Detailed

Formula C10H10O
IUPAC Name (e)-4-phenylbut-3-en-2-one
Molecular Mass 146.186 g·mol−1
Heat of Formation -31.6 ± 16.7 kJ·mol−1
Dipole Moment 3.13 ± 1.08 D
Volume 192.35 Å 3
Surface Area 195.53 Å 2
HOMO Energy -9.63 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • (3e)-4-phenylbut-3-en-2-one
  • (e)-4-phenyl-3-buten-2-one
  • (e)-4-phenylbut-3-en-2-one
  • 2-phenylvinyl methyl ketone
  • 3-buten,2-one,4-phenyl (trans) benzalacetone
  • 3-buten-2-one, 4-phenyl-
  • 3-buten-2-one, 4-phenyl-, (e)-
  • 4-phenyl-3-buten-2-one
  • 4-phenyl-3-butene-2-one
  • 4-phenylbut-3-en-2-one
  • 4-phenylbutenone
  • benzalaceton
  • benzalacetone
  • benzilidene acetone
  • benzilideneacetone
  • benzylidene acetone
  • benzylidene acetone (natural)
  • ketone, methyl styryl
  • methyl 2-phenylvinyl ketone
  • methyl styryl acetone
  • methyl trans-styryl ketone
  • t5396015
  • trans-4-phenyl-3-buten-2-one
  • trans-4-phenylbut-3-en-2-one
  • trans-benzylidenacetone
CAS Number(s)
  • 1896-62-4
  • 122-57-6
InChIKey BWHOZHOGCMHOBV-BQYQJAHWSA-N
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