m-pentyloxybenzoic acid

Names

[ CAS No. ]:
110698-30-1

[ Name ]:
m-pentyloxybenzoic acid

[Synonym ]:
.3-pentyloxybenzoic acid
3-pentyloxy-benzoic acid
.3-Pentyloxy-benzoesaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O3

[ Molecular Weight ]:
208.25400

[ Exact Mass ]:
208.11000

[ PSA ]:
46.53000

[ LogP ]:
2.95380

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromopentane

DownStream

  • 1-isocyanato-3-pentoxybenzene

Related Compounds

  • 4-Pentyloxybenzoic acid
  • 2-Pentyloxybenzoic acid methyl ester
  • 4-n-pentyloxy-3-methoxybenzoic acid
  • 2-FLUORO-4-N-PENTYLOXYBENZOIC ACID
  • diethyl-[2-(4-pentoxybenzoyl)oxyethyl]azanium,chloride
  • 4-Pentylbenzoic acid
  • 2-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
  • 2-(4-Chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
  • 7-Bromo-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 7-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
  • N-{[(1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methyl}acetamide
  • 1-Chloro-7-fluoro-6-(methoxy-D3)isoquinoline
  • 5-(Allyloxy)-1-chloroisoquinoline
  • Methyl 1-(4-oxo-1-piperidinyl)cyclopropanecarboxylate
  • 4-(2-Fluoro-3-nitrophenoxy)piperidine
  • Tert-butyl 2-(4-(5-amino-2-carbamoylbenzyl)piperazin-1-yl)acetate
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