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

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
  • 3-propoxy-5-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-3-yl}pyridine
  • 6-methyl-4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-3-yl}pyridin-2-amine
  • 4-fluoro-3-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-3-yl}aniline
  • 3-[5-(bromomethyl)-2-methoxyphenyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine
  • 1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-3-yl}cyclopropan-1-amine
  • Tert-butyl 3-(4-bromo-3-fluorophenyl)prop-2-ynoate
  • 3-[(1,1-Dioxo-1lambda6-thiolan-3-yl)amino]-5-methylhexanoic acid
  • 2-{1-[(Tert-butoxy)carbonyl]-4-methoxypyrrolidin-2-yl}acetic acid
  • 3-{[(Tert-butoxy)carbonyl][(4-fluorophenyl)methyl]amino}butanoic acid
  • 2-{3-[(Tert-butoxy)carbonyl]-2-methyl-1,3-thiazolidin-4-yl}acetic acid
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