potassium,2,4-dimethylbenzenesulfonate

Names

[ CAS No. ]:
68978-26-7

[ Name ]:
potassium,2,4-dimethylbenzenesulfonate

[Synonym ]:
Potassium m-xylene-4-sulfonate
UNII-GU190L5UFJ
Benzenesulfonic acid,2,4-dimethyl-,potassium salt

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9KO3S

[ Molecular Weight ]:
224.31900

[ Exact Mass ]:
223.99100

[ PSA ]:
65.58000

[ LogP ]:
2.28830

Precursor & DownStream

Precursor

DownStream

  • Bis(2,4-dimethylphenyl) disulfide
  • 2,4-Dimethylbenzenesulfonyl fluoride

Related Compounds

  • Potassium (2,4-dimethylphenyl)trifluoroborate
  • Potassium (2,4-difluorobenzyl)trifluoroborate
  • potassium 2-(4-bromobutoxy)phenolate
  • Potassium 2,4,6-trimethylphenyltrifluoroborate
  • potassium,2,4,5-trichlorophenolate
  • potassium,2,4-dinitrobenzenesulfonic acid
  • (2-Chloro-6-fluorophenyl)(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-(4-Chlorophenoxy)-1-(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-methylpropan-1-one
  • Furan-2-yl(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • Benzo[d]thiazol-2-yl(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (3-(3-(2-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone
  • 1-(3-(3-(2-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(phenylsulfonyl)propan-1-one
  • (5-Chlorothiophen-2-yl)(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 5-(1-((5-Chlorothiophen-2-yl)sulfonyl)azetidin-3-yl)-3-(2-methoxybenzyl)-1,2,4-oxadiazole
  • (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 3-(3-Tert-butylphenyl)-2-oxopropanoic acid
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