.β.-(O-Methoxyphenyl)Acrolein

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Properties Simple | Detailed

Formula C10H10O2
IUPAC Name (e)-3-(2-methoxyphenyl)prop-2-enal
Molecular Mass 162.185 g·mol−1
Heat of Formation -129.4 ± 16.7 kJ·mol−1
Dipole Moment 4.00 ± 1.08 D
Volume 205.92 Å 3
Surface Area 203.92 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy -0.90 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-3-(2-methoxyphenyl)acrylaldehyde
  • (e)-3-(2-methoxyphenyl)acrolein
  • (e)-3-(2-methoxyphenyl)prop-2-enal
  • 2'-methoxycinnamaldehyde
  • 2-methoxycinnamaldehyde
  • 2-methoxycinnamaldehyde, predominantly trans
  • 2-propenal, 3-(2-methoxyphenyl)-
  • 2-propenal, 3-(2-methoxyphenyl)-, (2e)-
  • 3-(2-methoxyphenyl)-2-propenal
  • 3-(2-methoxyphenyl)acrolein
  • 3-(2-methoxyphenyl)prop-2-enal
  • 3-o-methoxyphenyl-2-propenal
  • beta-(o-methoxyphenyl)acrolein
  • cinnamaldehyde, o-methoxy-
  • methoxycinnamaldehyde, o-
  • o-methoxy cinnamaldehyde
  • o-methoxycinnamaldehyde
  • o-methoxycinnamaldehyde (natural)
  • o-methoxycinnamic aldehyde
  • o-methoxycinnamicaldehyde crystals
  • o-methoxyphenyl acrolein, beta-
  • pk04_181244
CAS Number(s)
  • 1504-74-1
InChIKey KKVZAVRSVHUSPL-GQCTYLIASA-N
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Elements H C O