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

Click to get detail 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
  • 2-(4-benzoylphenoxy)-N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)acetamide
  • 1-(3-chlorophenyl)-3-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)urea
  • 1-(2,4-Dimethylphenyl)-3-{2-[3-(4-ethoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]ethyl}urea
  • 1-(3-chloro-4-fluorophenyl)-3-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)urea
  • 1-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-(2-methoxy-5-methylphenyl)urea
  • 3-{2-[3-(4-Ethoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]ethyl}-1-[4-(trifluoromethyl)phenyl]urea
  • 1-(2,5-difluorophenyl)-3-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)urea
  • 1-benzyl-3-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)urea
  • 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-(2-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)acetamide
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