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
  • 3-(benzyloxycarbonylamino)-3-(5-bromo-2-pyridyl)propanoic acid
  • 3-(3-iodophenyl)-5-propyl-1H-1,2,4-triazole
  • (3R)-3-(benzyloxycarbonylamino)-3-(5-bromo-2-pyridyl)propanoic acid
  • 2-methyl-1-(5-propyl-1H-1,2,4-triazol-3-yl)propan-1-amine
  • 3-(5-bromo-2-pyridyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • [(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methyl](methyl)amine
  • methyl (E)-3-(5-bromo-2-pyridyl)prop-2-enoate
  • 1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-methylbutan-1-amine
  • 1-[(3,5-Dibromopyridin-2-yl)methyl]azetidin-3-amine
  • 5-cyclohexyl-3-(trifluoromethyl)-1H-1,2,4-triazole
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