4-Fluoro-3,5-dimethylbenzoic acid

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Names

[ CAS No. ]:
120512-59-6

[ Name ]:
4-Fluoro-3,5-dimethylbenzoic acid

[Synonym ]:
jrd-1866

Chemical & Physical Properties

[ Melting Point ]:
165-167 °C

[ Molecular Formula ]:
C9H9FO2

[ Molecular Weight ]:
168.16500

[ Exact Mass ]:
168.05900

[ PSA ]:
37.30000

[ LogP ]:
2.14070

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 4-Fluoro-3,5-diiodobenzoic acid
  • 4-Fluoro-3,5-dinitrobenzoic acid
  • 4-Fluoro-3,5-diMethoxybenzoic Acid
  • 4-Fluoro-2,5-dimethylbenzoic acid
  • 4-Chloro-3,5-dimethylbenzoic acid
  • 4-Hydroxy-3,5-dimethylbenzoic acid
  • (1,3-dioxoisoindolin-2-yl)-PEG2-Boc
  • (1R,5S)-3-methoxy-8-((E)-styrylsulfonyl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-3-methoxy-8-(phenethylsulfonyl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((3-fluorobenzyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((4-fluoro-2-methylphenyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((4-fluoro-3-methylphenyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
  • 1-(3-(((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)phenyl)ethanone
  • (1R,5S)-3-methoxy-8-((2,3,5,6-tetramethylphenyl)sulfonyl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((3-chloro-4-methoxyphenyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((5-chloro-2-methoxyphenyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
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