P-Hydroxybenzalacetone

Molecule SVG Image

Properties Simple | Detailed

Formula C10H10O2
IUPAC Name (e)-4-(4-hydroxyphenyl)but-3-en-2-one
Molecular Mass 162.185 g·mol−1
Heat of Formation -219.5 ± 16.7 kJ·mol−1
Dipole Moment 4.07 ± 1.08 D
Volume 202.03 Å 3
Surface Area 205.13 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy -0.78 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-4-(4-hydroxyphenyl)but-3-en-2-one
  • 1-(4-hydroxybenzylidene)acetone
  • 3-buten-2-one, 4-(4-hydroxyphenyl)-
  • 3-buten-2-one, 4-(4-hydroxyphenyl)-, (e)-
  • 3-buten-2-one, 4-(p-hydroxyphenyl)-
  • 4-(4-hydroxyphenyl)but-3-en-2-one
  • 4-(p-hydroxyphenyl)-3-buten-2-one
  • 4-hydroxybenzal acetone
  • 4-hydroxycinnamoylmethane
  • p-hydroxybenzylidene acetone
CAS Number(s)
  • 22214-30-8
  • 3160-35-8
InChIKey OCNIKEFATSKIBE-NSCUHMNNSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O