4-Methoxyphenylglyoxal

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Properties Simple | Detailed

Formula C9H8O3
IUPAC Name 2-(4-methoxyphenyl)-2-oxo-acetaldehyde
Molecular Mass 164.158 g·mol−1
Heat of Formation -308.6 ± 16.7 kJ·mol−1
Dipole Moment 4.18 ± 1.08 D
Volume 193.33 Å 3
Surface Area 192.64 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 2.20 ± eV
Point Group Symmetry C1
Synonyms
  • (4-methoxyphenyl)(oxo)acetaldehyde
  • (p-methoxyphenyl)glyoxal
  • 2-(4-methoxyphenyl)-2-oxo-ethanal
  • 2-(4-methoxyphenyl)-2-oxoacetaldehyde
  • 2-keto-2-(4-methoxyphenyl)acetaldehyde
  • 4-methoxyphenylethanedione
  • benzeneacetaldehyde, 4-methoxy-.alpha.-oxo-
  • benzeneacetaldehyde, 4-methoxy-alpha-oxo-
  • benzeneacetaldehyde, 4-methoxy-alpha-oxo-, hydrate
  • glyoxal, (p-methoxyphenyl)-
  • p-anisoylglyoxal
CAS Number(s)
  • 1076-95-5
InChIKey LNZBSIXPXJKKDF-UHFFFAOYSA-N
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