3-Oxo-1-phenoxy-buten-(1)

Names

[ CAS No. ]:
20082-93-3

[ Name ]:
3-Oxo-1-phenoxy-buten-(1)

[Synonym ]:
4-Phenoxy-3-buten-2-on
4-phenoxy-but-3-en-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Exact Mass ]:
162.06800

[ PSA ]:
26.30000

[ LogP ]:
2.16810

Related Compounds

  • Sodium 3-oxo-1-buten-1-olate
  • 4-(3-Oxo-1-buten-1-yl)benzaldehyde
  • Benzoicacid, 4-[(3-oxo-1-buten-1-yl)amino]-, ethyl ester
  • Benzoicacid, 4-[acetyl(3-oxo-1-buten-1-yl)amino]-, ethyl ester
  • 1-(3-phenyl-3-oxo-1-buten-1-yl)-3-methylimidazolium iodide
  • 3-Indolizinecarboxylicacid, 1-(2-acetyl-3-oxo-1-buten-1-yl)-2-(ethylthio)-,ethyl ester
  • 1H-1-Benzazepine, 4-(4-fluorophenyl)-
  • 2-(4-Bromophenyl)propan-1-amine hydrochloride
  • N-(Naphthalen-1-yl)tetrahydro-2H-pyran-4-amine
  • 2-(4-Bromophenoxy)ethanethiol
  • 2-(4-bromo-2-formylphenoxy)-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-(2-methylpropyl)acetamide
  • Tris(ethylthio)methylstannane
  • 2-Bromo-1-(3,5-dichlorophenyl)-2-(4-pyridyl)ethanone hydrocbromide
  • Ogobtargbzwxpo-uhfffaoysa-
  • tert-Butyl (R)-pyrrolidin-2-ylcarbamate
  • 7-Bromo-5-(chloromethyl)benzofuran
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