3-acetoxy-1-phenyl-but-2-en-1-one

Names

[ CAS No. ]:
34292-08-5

[ Name ]:
3-acetoxy-1-phenyl-but-2-en-1-one

[Synonym ]:
4-Phenyl-2-acetoxy-2-buten-4-on
3-Acetoxy-1-phenylbut-2-en-1-on
3-Acetoxy-1-phenyl-but-2-en-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O3

[ Molecular Weight ]:
204.22200

[ Exact Mass ]:
204.07900

[ PSA ]:
43.37000

[ LogP ]:
2.33620

Precursor & DownStream

Precursor

DownStream

  • 1-Phenylbutan-1-one
  • ethyl acetate

Related Compounds

  • 3-methoxycarbonyloxy-1-phenyl-but-2-en-1-one
  • 3-amino-1-phenyl-but-2-en-1-one
  • 3-[(2-chlorophenyl)amino]-1-phenyl-but-2-en-1-one
  • 3-morpholin-4-yl-1-phenyl-but-2-en-1-one
  • 3-[(4-chlorophenyl)amino]-1-phenyl-but-2-en-1-one
  • 2,3-dichloropropenyl phenyl ketone
  • 3-Hexylsulfanyl-6-phenyl-1,2,4-triazinan-5-one
  • Ethyl 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetate
  • 6-Benzyl-3-(2-methylpropylsulfanyl)-1,2,4-triazinan-5-one
  • 3-Hydroxy-5-(4-methoxyphenyl)-1-methylpyrrolidin-2-one
  • 3-(2-Methylpropylsulfanyl)-6-phenyl-1,2,4-triazinan-5-one
  • 6-Chloro-3-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxazine-2,4-dione
  • 5-(Benzyloxy)-2-(bromomethyl)pyridine
  • Lead hydroxylapatite
  • Diammonium stearyl phosphate
  • 5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
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