3-(4-chlorophenoxy)-2-methylpropanoic acid

Names

[ CAS No. ]:
2999-32-8

[ Name ]:
3-(4-chlorophenoxy)-2-methylpropanoic acid

[Synonym ]:
p-chlorophenoxy isobutyric acid
p-chlorophenoxyisobutyrate

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
314.8ºC at 760mmHg

[ Molecular Formula ]:
C10H11ClO3

[ Molecular Weight ]:
214.64600

[ Flash Point ]:
144.2ºC

[ Exact Mass ]:
214.04000

[ PSA ]:
46.53000

[ LogP ]:
2.43950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-((4-chlorophenoxy)methyl)-2-methylmalonic acid
  • diethyl 2-((4-chlorophenoxy)methyl)-2-methylmalonate

DownStream

Related Compounds

  • 3-(4-chlorophenoxy)-2-methylpropanoic acid,2-(dimethylamino)ethanol
  • 3-(4-Chlorophenoxy)-2-methylpropanoic acid-2-(dimethylamino)ethanol (1:1)
  • 2-(4-Chlorophenoxy)-2-methylpropanoic acid trimethylsilyl ester
  • 2-(3-Chlorophenoxy)-2-methylpropanoic acid
  • 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine,2-(4-chlorophenoxy)-2-methylpropanoic acid
  • lysine clofibrate
  • Methyl 4-bromo-2-(diethylamino)thiazole-5-carboxylate
  • 2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline
  • (8S,9R,10S,11S,13S,14S,16R,17R)-17-Acetyl-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
  • 3-(3-Fluorophenoxy)propan-1-amine hydrochloride
  • 1-(4-Butoxyphenyl)cyclopropanecarboxylic acid
  • (2-Ethoxyethyl)hydrazine hydrochloride
  • n-(2-Fluorobenzyl)-1h-indazole-5-carboxamide
  • N-((6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl)pivalamide
  • N-[4-({[2-(4-methoxyphenyl)ethyl]carbamoyl}methyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
  • N-(4-(2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)thiazol-2-yl)pivalamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.