2-[1-(3-Chlorophenyl)cyclobutyl]acetic acid

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Names

[ CAS No. ]:
1358805-21-6

[ Name ]:
2-[1-(3-Chlorophenyl)cyclobutyl]acetic acid

[Synonym ]:
[1-(3-Chlorophenyl)cyclobutyl]acetic acid
Cyclobutaneacetic acid, 1-(3-chlorophenyl)-
MFCD26097045

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
381.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H13ClO2

[ Molecular Weight ]:
224.683

[ Flash Point ]:
184.3±23.2 °C

[ Exact Mass ]:
224.060410

[ LogP ]:
3.32

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.573


Related Compounds

  • 2-[1-(4-Chlorophenyl)cyclobutyl]acetic acid
  • 2-[1-(3-chlorophenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
  • 2-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetic acid
  • 2-[1-(3-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetic acid
  • 2-[1-(3-chlorophenyl)cyclobutyl]-1-cyano-3-pyridin-3-ylguanidine
  • Acetic acid, 2-[[1-(3-chlorophenyl)-1H-imidazol-2-yl]thio]
  • N-{[4-(furan-3-yl)thiophen-2-yl]methyl}-[1,3]thiazolo[4,5-c]pyridin-2-amine
  • 3-(2-{4-[(5-Chloropyrimidin-2-yl)(methyl)amino]piperidin-1-yl}-2-oxoethyl)-3,4-dihydroquinazolin-4-one
  • 3-Chloro-4-({1-[2-(trifluoromethyl)benzenesulfonyl]piperidin-4-yl}methoxy)pyridine
  • N'-{2-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]ethyl}-N-(1,2-oxazol-3-yl)ethanediamide
  • 2-methyl-1-[(1-{3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}azetidin-3-yl)methyl]-1H-imidazole
  • 3-methoxy-2-methyl-6-(4-{[(3-methylpyridin-4-yl)oxy]methyl}piperidine-1-carbonyl)-2H-indazole
  • 5-ethyl-N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}thiophene-2-sulfonamide
  • N'-(2-cyanophenyl)-N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}ethanediamide
  • 1-{2-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]ethyl}-3-(thiophen-2-yl)urea
  • N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}benzenesulfonamide
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