3-(4-cyclopentyl-phenyl)-propionic acid

Names

[ CAS No. ]:
858216-17-8

[ Name ]:
3-(4-cyclopentyl-phenyl)-propionic acid

[Synonym ]:
3-(4-Cyclopentyl-phenyl)-propionsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O2

[ Molecular Weight ]:
218.29200

[ Exact Mass ]:
218.13100

[ PSA ]:
37.30000

[ LogP ]:
3.36140

Precursor & DownStream

Precursor

DownStream

  • Benzene, cyclopentyl-
  • 1-Indanone

Related Compounds

  • 2-(4-Cyclopentyl-phenyl)-propionic acid
  • 3-(4-DIMETHYLSULFAMOYL-PHENYL)-PROPIONIC ACID
  • 3-(4-ISOBUTYL-PHENYL)-PROPIONIC ACID ETHYL ESTER
  • 3-(4-Aminomethyl-phenyl)-propionic acid tert-butyl ester
  • 3-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER
  • 3-[4-(broMoMethyl)phenyl]propionic acid
  • 3-[4-(benzyloxy)phenyl]-5,7-dimethyl-9-(2-methylpropyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
  • Sym-triazolo[3,4-b]benzothiazole-3-carboxylic acid
  • 2,5-dimethyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 2-(methoxymethyl)-1-{[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}-1H-benzimidazole
  • 3-Chloro-4-methoxy-N-(pentan-3-YL)aniline
  • 2-(methoxymethyl)-1-(2-{5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl}ethyl)-1H-1,3-benzodiazole
  • (S)-1-(1-Hydroxypropan-2-yl)-3-(3-methoxyphenyl)urea
  • 4-Chloro-2-{[(3-chloro-4-methoxyphenyl)amino]methyl}phenol
  • 2-(Furan-2-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • N-butyl-2-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine