2-[4-(carboxymethoxy)phenyl]acetic acid

Names

[ CAS No. ]:
52299-08-8

[ Name ]:
2-[4-(carboxymethoxy)phenyl]acetic acid

[Synonym ]:
Benzeneacetic acid,4-(carboxymethoxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O5

[ Molecular Weight ]:
210.18300

[ Exact Mass ]:
210.05300

[ PSA ]:
83.83000

[ LogP ]:
0.77710

Synthetic Route

Precursor & DownStream

Precursor

  • Atenolol
  • 4-acetylphenoxyacetic acid
  • 4-Hydroxyacetophenone
  • 4-Hydroxyphenylacetic acid
  • Chloroacetic acid

DownStream


Related Compounds

  • 2-[4-(carboxymethoxy)phenoxy]acetic acid
  • 2-(4-(CHLOROSULFONYL)PHENYL)ACETIC ACID
  • 2-(4-(Methylthio)phenyl)acetic acid
  • 2-(4-(Aminomethyl)phenyl)acetic acid hydrochloride
  • 2-(4-(Difluoromethyl)phenyl)acetic acid
  • 2-[4-(ethylamino)phenyl]acetic acid
  • 5-(2-azidoethyl)-1-methyl-2,3-dihydro-1H-indole
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(5-nitrothiophen-2-yl)propanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2,2,3-tetramethylbutanamido]-2-methylpropanoic acid
  • 5-Bromo-3-butylthiophene-2-carboxylic acid
  • 8-Isothiocyanatooctanoic acid
  • Ethyl 2,5-dioxa-8-azaspiro[3.4]octane-7-carboxylate
  • 5-Bromo-3-(3,3-difluoro-1-methylcyclobutyl)thiophene-2-carboxylic acid
  • 5-Bromo-3-cyclobutylthiophene-2-carboxylic acid
  • Tert-butyl 2-amino-5-propyl-1,3-thiazole-4-carboxylate
  • O-{1-[1-(4-bromophenyl)cyclopropyl]ethyl}hydroxylamine
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