3-hydroxy-2-phenoxy-propionic acid

Names

[ CAS No. ]:
408338-64-7

[ Name ]:
3-hydroxy-2-phenoxy-propionic acid

[Synonym ]:
3-Hydroxy-2-phenoxy-propionsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10O4

[ Molecular Weight ]:
182.17300

[ Exact Mass ]:
182.05800

[ PSA ]:
66.76000

[ LogP ]:
0.51090

Precursor & DownStream

Precursor

DownStream

  • 3-Iodopropanoic acid
  • Phenol

Related Compounds

  • 3-hydroxy-2-phenyl-propionic acid [(3Z)-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
  • 3-oxo-2-phenoxy-propionic acid ethyl ester
  • 3-Hydroxy-2-[2-(2,4,5-trichloro-phenoxy)-propionylamino]-propionic acid
  • 3-(2-chloro-phenoxy)-propionic acid ethyl ester
  • 3-(2-iodo-phenoxy)-propionic acid
  • 3-hydroxy-2,2-diphenyl-propionic acid hydrazide
  • N-(4-(tert-butyl)phenyl)-3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]azetidine-1-carboxamide
  • 3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-(4-fluorobenzyl)azetidine-1-carboxamide
  • 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)azetidine-1-carboxamide
  • 3-(3-Chlorophenyl)-5-(1-((5-fluoro-2-methoxyphenyl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 1-(4-((3-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)sulfonyl)phenyl)ethanone
  • 3-(3-Chlorophenyl)-5-(1-(cyclopropylsulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 5-(1-((5-Bromothiophen-2-yl)sulfonyl)azetidin-3-yl)-3-(3-chlorophenyl)-1,2,4-oxadiazole
  • Methyl 3-((3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)sulfonyl)thiophene-2-carboxylate
  • (E)-3-(3-chlorophenyl)-5-(1-((4-methylstyryl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
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