Benzenebutanoic acid, a-acetyl-g-oxo-a-(phenylmethyl)-, ethyl ester

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Names

[ CAS No. ]:
6938-63-2

[ Name ]:
Benzenebutanoic acid, a-acetyl-g-oxo-a-(phenylmethyl)-, ethyl ester

[Synonym ]:
ethyl 2-acetyl-2-benzyl-4-oxo-4-phenylbutyrate

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
496.2ºC at 760mmHg

[ Molecular Formula ]:
C21H22O4

[ Molecular Weight ]:
338.39700

[ Flash Point ]:
216.9ºC

[ Exact Mass ]:
338.15200

[ PSA ]:
60.44000

[ LogP ]:
3.64060

[ Index of Refraction ]:
1.55

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • 2-Benzylacetoacetic Acid Ethyl Ester
  • 2-Bromoacetophenone

DownStream

Related Compounds

  • 6-Bromo-6a(2)-chloro-2,2a(2)-bipyrazine
  • N-((1H-Indol-2-yl)methyl)-5-((4-methylpiperazin-1-yl)sulfonyl)pyridin-2-amine
  • 6a(2)-Chloro[2,2a(2)-bipyrazin]-6(1H)-one
  • 4-(6-Chloropyrazin-2-yl)thiazol-2-amine
  • 4-Chloro-6-(6-chloro-2-pyrazinyl)-2-methylpyrimidine
  • (4-((4-Fluorophenyl)amino)-6-methylquinolin-2-yl)(pyrrolidin-1-yl)methanone
  • (4-((3,4-Dimethylphenyl)amino)-6-methylquinolin-2-yl)(pyrrolidin-1-yl)methanone
  • 7-Piperidin-3-yl-2-trifluoromethyl-[1,2,4]-triazolo[1,5-a]pyrimidine hydrochloride
  • 2-(Morpholin-2-yl)quinoline-4-carboxamide hydrochloride
  • 3-Azepan-2-ylmethyl-benzo[b]thiophene-2-carboxylic acid amide hydrochloride
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