3-(3,5-dichlorophenoxy)butanoic acid

Names

[ CAS No. ]:
67883-08-3

[ Name ]:
3-(3,5-dichlorophenoxy)butanoic acid

Chemical & Physical Properties

[ Density]:
1.369g/cm3

[ Boiling Point ]:
346.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H10Cl2O3

[ Molecular Weight ]:
249.09100

[ Flash Point ]:
163.4ºC

[ Exact Mass ]:
248.00100

[ PSA ]:
46.53000

[ LogP ]:
3.23540

[ Index of Refraction ]:
1.552

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • butyrolactone
  • 3,5-Dichlorophenol

DownStream

Related Compounds

  • 3-(3,5-dichlorophenoxy)benzoic acid
  • 3-[(3,5-dinitrobenzoyl)amino]-4,4,4-trifluorobutanoic acid
  • 3-(3,5-DIMETHYL-[1,2,4]TRIAZOL-1-YL)-BUTYRIC ACID
  • 4-(3,5-dichlorophenoxy)butanoic acid
  • {(5E)-5-[3-(3,5-Dichlorophenoxy)benzylidene]-4-oxo-2-thioxo-1,3-t hiazolidin-3-yl}acetic acid
  • 2,3-dihydro-3,3-dimethyl-γ,2-dioxo-1H-indole-5-butanoic acid
  • 2-(2,4-dichlorophenoxy)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
  • 1-(4-chlorophenyl)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)cyclopentanecarboxamide
  • 2-bromo-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-5-methoxybenzamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3,5-bis(trifluoromethyl)benzamide
  • 1-(4-fluorophenyl)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)cyclopropanecarboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-(trifluoromethoxy)benzamide
  • 3-(4-fluorophenyl)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-1-methyl-1H-pyrazole-5-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)furan-3-carboxamide
  • 4-bromo-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)thiophene-2-carboxamide
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