α-[p-(p'-chlorobenzyl)-phenoxy]-propionic acid

Names

[ CAS No. ]:
57081-31-9

[ Name ]:
α-[p-(p'-chlorobenzyl)-phenoxy]-propionic acid

[Synonym ]:
D-2-[4-(4-chlorobenzyl)-phenoxy]-propionic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15ClO3

[ Molecular Weight ]:
290.74200

[ Exact Mass ]:
290.07100

[ PSA ]:
46.53000

[ LogP ]:
3.78270

Precursor & DownStream

Precursor

DownStream

  • 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoyloxymethyl 2,2-dimethylpropanoate

Related Compounds

  • 2-[4-(4-Chlorobenzyl)phenoxy]propionic acid 1-methyl-3-piperidyl ester
  • p-(p'-chlorobenzyl)-phenoxy acetyl chloride
  • α-[4-(p-trifluoromethylphenoxy)-phenoxy]-propionic acid n-butoxyethyl ester
  • α-(p-isobutylphenyl)-α-(methylthio)propionic acid
  • α-methylthio-α-(p-phthalimidophenyl)propionic acid
  • 2-(2,5-DIMETHYL-PHENOXY)-PROPIONIC ACID
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N,N-dimethyl-2-(4-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)pyrimidin-4-amine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide