ETHYL 4-BROMO-2-FLUOROBENZOYLFORMATE

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Names

[ CAS No. ]:
668970-56-7

[ Name ]:
ETHYL 4-BROMO-2-FLUOROBENZOYLFORMATE

[Synonym ]:
ETHYL 4-BROMO-2-FLUOROBENZOYLFORMATE
ethyl (4-bromo-2-fluorophenyl)(oxo)acetate

Chemical & Physical Properties

[ Density]:
1.546g/cm3

[ Boiling Point ]:
328.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H8BrFO3

[ Molecular Weight ]:
275.07100

[ Flash Point ]:
152.4ºC

[ Exact Mass ]:
273.96400

[ PSA ]:
43.37000

[ LogP ]:
2.33400

[ Index of Refraction ]:
1.53

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl (4-bromo-2-fluoro-phenyl)-hydroxy-acetate

DownStream

Related Compounds

  • ethyl 4-bromo-2-methoxybenzoate
  • ETHYL (4-BROMO-2-FORMYLPHENOXY)ACETATE
  • Ethyl 4-bromo-(2-phenylethynyl)phenylcarbamate
  • Ethyl 4-bromo-2,2-dimethylacetoacetate
  • Ethyl 4-bromo-2-nitrobenzoate
  • ethyl (4-bromo-2-((trimethylsilyl)ethynyl)phenyl)carbamate
  • 1',3'-Dihydrospiro[cyclobutane-1,2'-indene]-3-carbonyl chloride
  • 2-isopropyl-7-nitro-4H-benzo[1,4]oxazin-3-one
  • {1',3'-Dihydrospiro[cyclobutane-1,2'-inden]-3-yl}methanol
  • 1-(4-chlorophenyl)-2(1H,3H)-imidazolone
  • 3-(Bromomethyl)-1',3'-dihydrospiro[cyclobutane-1,2'-indene]
  • 1-(3,4-Dichlorophenyl)-1,3-dihydro-2H-imidazol-2-one
  • 1',3'-Dihydrospiro[cyclobutane-1,2'-inden]-3-one
  • 1-methyl-5-phenyl-2,3-dihydro-1H-imidazol-2-one
  • 1',3'-Dihydrospiro[cyclobutane-1,2'-inden]-3-ol
  • 2-[6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid
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