4-(5-phenylpentoxy)benzoic acid

Names

[ CAS No. ]:
110683-64-2

[ Name ]:
4-(5-phenylpentoxy)benzoic acid

[Synonym ]:
4-(5-phenoxypentyloxy)benzoic acid
4-(5-phenylpentyloxy)benzoic acid
p-(5-phenylpentyloxy)benzoic acid
Benzoic acid,4-[(5-phenylpentyl)oxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20O3

[ Molecular Weight ]:
284.35000

[ Exact Mass ]:
284.14100

[ PSA ]:
46.53000

[ LogP ]:
4.17660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 4-hydroxybenzoate
  • 5-phenylpentan-1-ol
  • 5-chloropentylbenzene

DownStream

Related Compounds

  • 4-(5-hexenyl)benzoic acid
  • 4-(5-phenylpentylamino)benzoic acid
  • 4-(5-methylsulfinylpentoxy)benzoic acid
  • 4-(5-methylsulfanylpentoxy)benzoic acid
  • 4-(5-methylsulfonylpentoxy)benzoic acid
  • 4-(5-methylpyridin-2-yl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (9-Chloro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(2-hydroxy-5-methylphenyl)methanone
  • 2,3-Dihydro-5-nitro-1h-pyrrolizin-1-one
  • 2-Thiabicyclo[3.2.0]hept-3-ene, 1-ethenyl-
  • tert-butyl 2-[(E)-2-methoxyethenyl]pyrrolidine-1-carboxylate
  • 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