(P-Hydroxyphenyl)Glyoxal

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Properties Simple | Detailed

Formula C8H6O3
IUPAC Name 2-(4-hydroxyphenyl)-2-oxo-acetaldehyde
Molecular Mass 150.131 g·mol−1
Heat of Formation -328.2 ± 16.7 kJ·mol−1
Dipole Moment 3.35 ± 1.08 D
Volume 171.69 Å 3
Surface Area 173.43 Å 2
HOMO Energy -9.75 ± 0.55 eV
LUMO Energy 2.07 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-hydroxyphenyl)-2-keto-acetaldehyde
  • 2-(4-hydroxyphenyl)-2-oxo-ethanal
  • 2-(4-hydroxyphenyl)-2-oxoacetaldehyde
  • 4-hydroxyphenylglyoxal
  • benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo-
  • benzeneacetaldehyde, 4-hydroxy-alpha-oxo- (9ci)
  • glyoxal, (p-hydroxyphenyl)-
  • glyoxal, (p-hydroxyphenyl)- (8ci)
  • glyoxal, p-hydroxyphenyl-, hydrate
  • para-hydroxyphenylglyoxal
CAS Number(s)
  • 24645-80-5
InChIKey MTMONFVFAYLRSG-UHFFFAOYSA-N
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