Benzoic acid, 2-hydroxy-4-(methylthio)-

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Names

[ CAS No. ]:
67127-67-7

[ Name ]:
Benzoic acid, 2-hydroxy-4-(methylthio)-

[Synonym ]:
2-Hydroxy-4-methylmercapto-benzoesaeure
4-methylthio-2-hydroxybenzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8O3S

[ Molecular Weight ]:
184.21200

[ Exact Mass ]:
184.01900

[ PSA ]:
82.83000

[ LogP ]:
1.81230

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methoxy-4-(methylsulfanyl)benzoic acid
  • Carbon dioxide
  • 3-(Methylthio)phenol
  • 4,4'-dithiobis(salicylic) acid
  • 2-hydroxy-4-sulfanylbenzoic acid
  • Dimethyl sulfate

DownStream

  • 2-(4-methylsulfanyl-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridine
  • 2-(4-methylsulfinyl-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridine
  • methyl 2-hydroxy-4-methylsulfanylbenzoate

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzoic acid,2-hydroxy-, 4-(1,1-dimethylethyl)phenyl ester
  • Benzoic acid, 2-hydroxy-4-[(oxoacetyl)amino]- (9CI)
  • BENZOIC ACID, 2-HYDROXY-, 4-BROMOPHENYL ESTER
  • Benzoic acid, 2-hydroxy-4-(2-propenylideneamino)- (9CI)
  • Benzoic acid,2-hydroxy-4-(trifluoromethyl)-, methyl ester
  • BENZOIC ACID, 2-HYDROXY-, 4-CHLOROPHENYL ESTER
  • 2-Bromo-3-cyclopropoxy-5-(trifluoromethyl)pyridine
  • [2-(4-Chlorophenoxy)ethyl][(6-methylpyridin-2-yl)methyl](prop-2-yn-1-yl)amine
  • N-(1-cyano-1-cyclopropylethyl)-2-{[(6-methylpyridin-2-yl)methyl](prop-2-yn-1-yl)amino}acetamide
  • 2-Chloro-3-cyclopropoxy-5-(trifluoromethyl)pyridine
  • 4-Bromo-3-cyclopropoxy-5-(trifluoromethyl)pyridine
  • 4-Cyclopropoxy-5-(trifluoromethyl)-3,4-dihydropyridine-3-sulfonamide
  • 4-Cyclopropoxy-2-iodo-6-(trifluoromethyl)pyridine
  • [(6-Methylpyridin-2-yl)methyl](2-phenoxyethyl)(prop-2-yn-1-yl)amine
  • {[3-(4-Bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}[(6-methylpyridin-2-yl)methyl](prop-2-yn-1-yl)amine
  • 1-((4-Methylthiazol-2-yl)methyl)-8-(trifluoromethoxy)quinolin-4(1H)-one
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