Benzoic acid,4-chloro-, 2-bromoethyl ester

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Names

[ CAS No. ]:
27796-54-9

[ Name ]:
Benzoic acid,4-chloro-, 2-bromoethyl ester

Chemical & Physical Properties

[ Density]:
1.559g/cm3

[ Boiling Point ]:
309.9ºC at 760mmHg

[ Molecular Formula ]:
C9H8BrClO2

[ Molecular Weight ]:
263.51600

[ Flash Point ]:
141.2ºC

[ Exact Mass ]:
261.94000

[ PSA ]:
26.30000

[ LogP ]:
2.89170

[ Vapour Pressure ]:
0.000622mmHg at 25°C

[ Index of Refraction ]:
1.568

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylene glycol
  • p-chlorobenzylalcohol

DownStream


Related Compounds

  • 2-bromoethyl 4-chlorobenzenesulfonate
  • Benzoic acid,4-chloro-, 2-methylpropyl ester
  • Benzoic acid,4-chloro-, 2-methylphenyl ester
  • Benzoic acid,4-chloro-, 2-chloroethyl ester
  • Benzoic acid, 4-bromo-, 2-bromoethyl ester
  • Benzoic acid,4-methoxy-, 2-bromoethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-3-carbonyl]thiomorpholine-2-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • benzyl N-{[1-(2-hydroxyethoxy)cyclobutyl]methyl}carbamate
  • Carbamic acid, [(4-chlorophenyl)thio]methyl-, (4-chlorophenyl)methyl ester
  • 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
  • 3-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]piperidin-4-yl}oxy)propanoic acid
  • 3-Bromo-2,4-dimethylphenyl sulfamate