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-(2,3-dihydro-1H-inden-5-yl)-1,2-oxazol-5-amine
  • 5-Amino-3-(3-methyl-2-thienyl)isoxazole
  • ethyl 4-[2-({6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}sulfanyl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
  • 3-(2,2-Dichloro-3-methylcyclopropyl)prop-2-enoic acid
  • N-[2-(Aminocarbonyl)phenyl]-N-(phenylmethyl)glycine
  • N-(furan-2-ylmethyl)-3-(trifluoromethyl)pyridin-2-amine
  • N-(2-chlorobenzyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • (2E)-N-[(2Z)-4,6-dichloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-(thiophen-2-yl)prop-2-enamide
  • N1-(tert-butyl)-N2-cyclopropyloxalamide
  • 2-{[(2-Methoxyethyl)carbamoyl]amino}-2-oxoethyl 2,3,4,5,6-pentamethylbenzoate
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