Cyclohexaneacetic acid,a-bromo-

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Names

[ CAS No. ]:
5428-00-2

[ Name ]:
Cyclohexaneacetic acid,a-bromo-

[Synonym ]:
Benzene,1-bromo-2-methoxy-4-nitro
2-bromo cyclohexyl acetic acid
bromo-cyclohexyl-acetic acid
2-bromo-5-nitroanisol
1-bromo-2-methoxy-4-nitro-benzene
Brom-cyclohexyl-essigsaeure
2-Bromo-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz[b,e]-oxepin-11-carboxamide
2-bromo 5-nitro anisole
2-Brom-5-nitro-anisol
4-Bromo-3-methoxynitrobenzene
2-bromo-N-(2,6-diisopropylphenyl)-6,11-dihydrodibenz[b,e]oxepin-11-carboxamide

Chemical & Physical Properties

[ Density]:
1.475g/cm3

[ Boiling Point ]:
305.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H13BrO2

[ Molecular Weight ]:
221.09200

[ Flash Point ]:
138.6ºC

[ Exact Mass ]:
220.01000

[ PSA ]:
37.30000

[ LogP ]:
2.41480

[ Index of Refraction ]:
1.528

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexaneacetic acid

DownStream


Related Compounds

  • Cyclohexaneacetic acid,a-hydroxy-
  • Cyclohexaneacetic acid, a-[[(phenylMethoxy)carbonyl]aMino]-, Methyl ester
  • Cyclohexaneacetic acid,a-(ethylamino)-
  • Cyclohexaneacetic acid,a-cyano-1-phenyl-
  • Cyclohexaneacetic acid,a-cyano-, ethyl ester
  • Cyclohexaneacetic acid,a-cyclopentyl-
  • 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
  • [2,2-difluoro-3-(1H-imidazol-1-yl)propyl](propyl)amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide