Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester

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Names

[ CAS No. ]:
83833-01-6

[ Name ]:
Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester

[Synonym ]:
4-Oxo-4-phenyl-buttersaeure-allylester
Benzenebutanoicacid,g-oxo-,2-propenyl ester (9CI)
Benzenebutanoic acid,g-oxo-,2-propen-1-yl ester
4-oxo-4-phenyl-butyric acid allyl ester

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
338.4ºC at 760mmHg

[ Molecular Formula ]:
C13H14O3

[ Molecular Weight ]:
218.24800

[ Flash Point ]:
148.4ºC

[ Exact Mass ]:
218.09400

[ PSA ]:
43.37000

[ LogP ]:
2.37870

[ Index of Refraction ]:
1.515

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl 2-methoxy-2-phenylcyclopropanecarboxylate
  • Allyl alcohol
  • 3-Benzoylpropionic acid

DownStream

Related Compounds

  • allyl 2-acetylacetoacetate
  • allyl levulinate
  • 2-Oxetanecarboxylicacid,4-oxo-,2-propenylester(9CI)
  • prop-2-enyl N-[2-[[N'-[2-(methylamino)-2-oxoethyl]carbamimidoyl]amino]ethyl]carbamate
  • Allyl chloro(oxo)acetate
  • Pentanoic acid,2-propen-1-yl ester
  • 4-bromo-N-[2-(1-methyl-2,3-dihydro-1H-indol-5-yl)-2-(morpholin-4-yl)ethyl]benzamide
  • 5-chloro-2-methoxy-N-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide
  • 5-chloro-N-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-2-methoxybenzamide
  • N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]adamantane-1-carboxamide
  • 4-fluoro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • 2-(4-fluorophenyl)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)acetamide
  • 3-fluoro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • 2-(2-methoxyphenoxy)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)acetamide
  • 2-(3-methoxyphenoxy)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)acetamide
  • 2-(4-fluorophenoxy)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)acetamide
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