2-cyclohexylethyl 2-bromoacetate

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Names

[ CAS No. ]:
6289-69-6

[ Name ]:
2-cyclohexylethyl 2-bromoacetate

[Synonym ]:
bromo-acetic acid-(2-cyclohexyl-ethyl ester)
Brom-essigsaeure-(2-cyclohexyl-aethylester)
2-cyclohexylethyl bromoacetate

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
278.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H17BrO2

[ Molecular Weight ]:
249.14500

[ Flash Point ]:
139.2ºC

[ Exact Mass ]:
248.04100

[ PSA ]:
26.30000

[ LogP ]:
2.89490

[ Index of Refraction ]:
1.487

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoacetic acid

DownStream

Related Compounds

  • N-(2-cyclohexylethyl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
  • 1-(2-cyclohexylethyl)-2-methyl-2H-pyridine
  • 1-(2-cyclohexylethyl)-2-piperazinone
  • 4-(2-cyclohexylethyl)-2-fluorobenzonitrile
  • Thiazolium,3-(2-cyclohexylethyl)-2,4-dimethyl-, bromide (1:1)
  • 5,5-Bis(2-cyclohexylethyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
  • 2-[(2-Fluorophenyl)methyl]-octahydrocyclopenta[c]pyrrole
  • N-{1-[6-(4-fluorophenyl)pyridazin-3-yl]azetidin-3-yl}-N-methylethane-1-sulfonamide
  • N-(2-Methylpropyl)-3-(2-propan-2-ylbenzimidazol-1-yl)azetidine-1-carboxamide
  • 3-[[1-(Pyridin-3-ylmethyl)piperidin-4-yl]methyl]quinazolin-4-one
  • 3-(4-fluorophenyl)-N,N,1-trimethyl-1H-pyrazole-5-carboxamide
  • 6-Fluoro-2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]-1,3-benzoxazole
  • 2-[4-(5-Fluoropyrimidin-2-yl)piperazin-1-yl]quinoxaline
  • 4-[4-(5-Fluoropyrimidin-2-yl)piperazin-1-yl]quinazoline
  • 2-[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]-1,3-benzothiazole
  • 1-{1-[6-(trifluoromethyl)pyrimidin-4-yl]azetidin-3-yl}-1H-1,3-benzodiazole
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