Heptanoic acid,2-(4-bromophenyl)-2-oxoethyl ester

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Names

[ CAS No. ]:
7498-81-9

[ Name ]:
Heptanoic acid,2-(4-bromophenyl)-2-oxoethyl ester

[Synonym ]:
heptanoic acid p-bromophenacyl
Heptansaeure-(4-brom-phenacylester)
1-(4-bromo-phenyl)-2-heptanoyloxy-ethanone
1-(4-Brom-phenyl)-2-heptanoyloxy-aethanon
Oenanthsaeure-p-bromphenacylester

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
404.4ºC at 760mmHg

[ Molecular Formula ]:
C15H19BrO3

[ Molecular Weight ]:
327.21400

[ Flash Point ]:
198.4ºC

[ Exact Mass ]:
326.05200

[ PSA ]:
43.37000

[ LogP ]:
4.14540

[ Index of Refraction ]:
1.522

Synthetic Route

Precursor & DownStream

Precursor

  • potassium,heptanoate
  • 2,4′-dibromoacetophenone
  • n-heptanoic acid

DownStream


Related Compounds

  • Pentanoic acid,2-(4-bromophenyl)-2-oxoethyl ester
  • Thiocyanic acid,2-(4-bromophenyl)-2-oxoethyl ester
  • [2-(4-bromophenyl)-2-oxoethyl] 7-cyanoheptanoate
  • [2-(4-bromophenyl)-2-oxoethyl] 6-methylheptanoate
  • [2-(4-bromophenyl)-2-oxoethyl] piperidine-1-carbodithioate
  • [2-(4-bromophenyl)-2-oxoethyl] docosanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Ethyl (4,5,6-trimethylpyridin-2-YL)acetate
  • tert-Butyl-DL-alanine
  • 2-(5-chloropyridin-2-yl)-1-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione