Benzoic acid, 3-(carboxyMethoxy)-

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Names

[ CAS No. ]:
1878-61-1

[ Name ]:
Benzoic acid, 3-(carboxyMethoxy)-

[Synonym ]:
m-Carboxy-phenylaetherglykolsaeure
Phenylaetherglykolsaeure-m-carbonsaeure
(3-Oxy-benzoesaeure)-O-essigsaeure
3-Carboxy-phenoxyessigsaeure
3-carboxymethoxy-benzoic acid
3-Carboxymethoxy-benzoesaeure

Chemical & Physical Properties

[ Density]:
1.430±0.06 g/cm3(Predicted)

[ Boiling Point ]:
427.4±20.0 °C(Predicted)

[ Melting Point ]:
203-205 °C

[ Molecular Formula ]:
C9H8O5

[ Molecular Weight ]:
196.15700

[ Exact Mass ]:
196.03700

[ PSA ]:
83.83000

[ LogP ]:
0.84820

Precursor & DownStream

Precursor

DownStream

  • 3-(2-(TERT-BUTOXY)-2-OXOETHOXY)BENZOIC ACID

Related Compounds

  • Benzoic acid, 3,4,5-tris[(trimethylsilyl)oxy]-, propyl ester
  • Benzoic acid, 3-[(2-chlorophenoxy)methyl]-, methyl ester
  • Benzoic acid, 3-(formylamino)-, ethyl ester (9CI)
  • Benzoic acid,3-[bis(2-chloroethyl)amino]-4-methyl-
  • Benzoic acid, 3-(4-(pyrrolidin-1-yl)piperidin-1-yl)-5-(trifluoromethyl)-
  • Benzoic acid, 3-[[imino(methylthio)methyl]amino]- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-{[1-(2H-1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]methyl}-2-(naphthalen-2-yloxy)acetamide
  • 1-((1-(4-Chlorophenyl)-5-oxopyrrolidin-3-yl)methyl)-3-(2,6-difluorophenyl)urea
  • 2-(2,4-dichlorophenoxy)-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]acetamide
  • 2-(4-Bromo-2-chlorophenyl)oxirane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide