2-[(4-chlorophenyl)methoxy]acetic acid

Suppliers

Names

[ CAS No. ]:
35513-00-9

[ Name ]:
2-[(4-chlorophenyl)methoxy]acetic acid

[Synonym ]:
p-Chlorbenzyloxyessigsaeure
(4-chloro-phenyl)-methoxy-acetic acid
p-chlorobenzyloxyacetic acid
2-(4-chlorobenzyloxy)acetic acid
(4-Chlor-benzyloxy)-essigsaeure
(4-chloro-benzyloxy)-acetic acid

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
357.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H9ClO3

[ Molecular Weight ]:
200.61900

[ Flash Point ]:
169.8ºC

[ Exact Mass ]:
200.02400

[ PSA ]:
46.53000

[ LogP ]:
1.94120

[ Index of Refraction ]:
1.554

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetic acid
  • p-chlorobenzylalcohol
  • Bromoacetic acid
  • 4-Chlorobenzyl chloride
  • Acetic acid, 2-[(4-chlorophenyl)methoxy]-, ethyl ester

DownStream

Related Compounds

  • Acetic acid, 2-[(4-chlorophenyl)methoxy]-, ethyl ester
  • Acetic acid, 2-[(2-methylphenyl)amino]-2-oxo-, 2-[[2-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide
  • 2-Amino-2-(4-chlorophenyl)acetic acid
  • 2-bromo-2-(4-chlorophenyl)acetic acid
  • 2-methanesulfonyloxy-2-(4-chlorophenyl)acetic acid methyl ester
  • 2-(2-chlorophenyl)-2-(4-chlorophenyl)acetic acid
  • 5-Chloro-4-(2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl)-2-(o-tolyloxy)benzonitrile
  • 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(2-methylphenoxy)naphthalene-1-carbonitrile
  • 4-(2,6-Dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl)-2-(o-tolyloxy)benzonitrile
  • (+)-4-(2,6-Dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl)-2-(2-ethyl-6-methylphenoxy)-5-fluorobenzonitrile
  • 4-(4-(Chlorodifluoromethyl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-5-methoxy-2-(o-tolyloxy)benzonitrile
  • Benzyl 3-formyl-3-hydroxyazetidine-1-carboxylate
  • 3-Cyclopropyl-2-(methylamino)propan-1-ol;hydrochloride
  • Sodium;5-cyclohexyl-1,3,4-thiadiazole-2-carboxylate
  • Dispiro[3.0.35.14]nonan-9-ylmethanamine;hydrochloride
  • 2-Oxabicyclo[3.1.1]heptan-4-ylmethanamine;hydrochloride
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