Pentanoic acid,2-bromoethyl ester

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Names

[ CAS No. ]:
5451-78-5

[ Name ]:
Pentanoic acid,2-bromoethyl ester

[Synonym ]:
Valeriansaeure-(2-brom-aethylester)
valeric acid-(2-bromo-ethyl ester)
Pentanoic acid,2-bromoethyl ester

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
224.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H13BrO2

[ Molecular Weight ]:
209.08100

[ Flash Point ]:
111.5ºC

[ Exact Mass ]:
208.01000

[ PSA ]:
26.30000

[ LogP ]:
2.11470

[ Index of Refraction ]:
1.459

Synthetic Route

Precursor & DownStream

Precursor

  • 2-butyl-1,3-dioxolane
  • n-Valeric anhydride
  • 2-Bromoethanol

DownStream

  • Pentanoic acid, decylester

Related Compounds

  • Pentanoic acid,2-methyl-, 2-bromoethyl ester
  • Benzeneacetic acid,2-bromoethyl ester
  • Dodecanoic acid,2-bromoethyl ester
  • 4-nitrobenzenesulfonic acid 2-bromoethyl ester
  • 2-bromoethyl octanoate
  • 2-bromoethyl tetradecanoate
  • 1-(4-fluorophenyl)-3-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)urea
  • 1-(4-ethoxyphenyl)-3-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)urea
  • 1-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)-3-(thiophen-2-ylmethyl)urea
  • N-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)pyridine-3-sulfonamide
  • (E)-N-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)-2-phenylethenesulfonamide
  • N-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 4-acetyl-N-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • 3-chloro-2-methyl-N-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • 2-ethoxy-N-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • 2,5-difluoro-N-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
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