1-(3-phenoxypropyl)cyclobutane-1-carboxylic acid

Names

[ CAS No. ]:
63355-27-1

[ Name ]:
1-(3-phenoxypropyl)cyclobutane-1-carboxylic acid

[Synonym ]:
Cyclobutanecarboxylic acid,1-(3-phenoxypropyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O3

[ Molecular Weight ]:
234.29100

[ Exact Mass ]:
234.12600

[ PSA ]:
46.53000

[ LogP ]:
3.10050

Related Compounds

  • 1-(3-(trifluoromethyl)phenyl)cyclobutane-1-carboxylic acid
  • 1-(3-methylbut-2-enyl)cyclobutane-1-carboxylic acid
  • 1-(3-chlorobut-2-enyl)cyclobutane-1-carboxylic acid
  • 1-(3-chloro-4-cyclohexylphenyl)cyclobutane-1-carboxylic acid
  • 3-Hydroxy-1-(3-methoxyphenyl)cyclobutane-1-carboxylicacid
  • 1-(2H-1,3-benzodioxol-5-yl)cyclobutane-1-carboxylic acid
  • JWH 018 7-hydroxyindole metabolite-d9
  • JWH 073 7-hydroxyindole metabolite-d7
  • (4-methoxyphenyl)(1-pentyl-d9-1H-indol-3-yl)methanone
  • (4-Chloronaphthalen-1-yl)(1-pentylindolin-3-yl)-methanone-,2',3,3',4,4',5,5,5-d9
  • (1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(naphthalen-1-yl)methanone
  • 1-(1-(5-hydroxypentyl)-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone-2,4,5,6,7-d5
  • (1-(5-chloropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl-2,4,5,6,7-d5)methanone
  • AM1248 azepane isomer
  • 2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5
  • JWH 398 N-pentanoic acid metabolite-d5
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