Benzenesulfonothioicacid, 4-methyl-, S-(phenylmethyl) ester

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Names

[ CAS No. ]:
16601-02-8

[ Name ]:
Benzenesulfonothioicacid, 4-methyl-, S-(phenylmethyl) ester

[Synonym ]:
toluene-4-thiosulfonic acid S-benzyl ester
S-benzyl 4-methylbenzenethiosulfonate
[(4-methylphenyl)sulfonyl]benzylthio
benzyl thiotosylate
Toluol-4-thiosulfonsaeure-S-benzylester
S-Benzyl 4-methylbenzenesulfonothioate
benzenesulfonothioic acid S-benzyl ester

Chemical & Physical Properties

[ Density]:
1.253g/cm3

[ Boiling Point ]:
430.8ºC at 760mmHg

[ Molecular Formula ]:
C14H14O2S2

[ Molecular Weight ]:
278.39000

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
278.04400

[ PSA ]:
67.82000

[ LogP ]:
4.69790

[ Vapour Pressure ]:
3.16E-07mmHg at 25°C

[ Index of Refraction ]:
1.615

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • p-toluenethiosulfonic acid potassium salt
  • Benzyl bromide
  • Sodium toluene-4-sulphinate
  • Dibenzyl disulfide
  • Benzyl chloride
  • 4-methylbenzenesulfonyl bromide
  • benzylthiol
  • Benzenesulfonothioicacid, 4-methyl-, S-(trifluoromethyl) ester
  • Benzenesulfonothioicacid, 4-methyl-, sodium salt (1:1)

DownStream

  • benzyl trisulfide
  • N-benzyl-1-phenylmethanesulfonamide
  • Ethanone,1-phenyl-2-[(phenylmethyl)thio]-
  • 4-methyl-N'-phenylbenzenesulfonohydrazide

Related Compounds

  • 3-amino-6-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
  • 3-amino-N-(4-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
  • (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
  • Methyl 4,5-dimethoxy-2-(2-{[4-(4-methylphenyl)phthalazin-1-YL]sulfanyl}acetamido)benzoate
  • N-{7-chloro-1-[2-(2-chlorophenoxy)ethyl]-2-oxoindolin-3-yl}acetamide
  • N-[1-(2-naphthyloxyethyl)-2-oxoindolin-3-yl]acetamide
  • N-[7-methyl-1-(3-(2-naphthyloxy)propyl)-2-oxoindolin-3-yl]acetamide
  • N-(1-(2-ethoxybenzyl)-5,7-dimethyl-2-oxoindolin-3-yl)acetamide
  • 5-Chloro-3-hydroxy-1-(2-(naphthalen-2-yloxy)ethyl)-3-(2-oxopropyl)indolin-2-one
  • 5-chloro-3-hydroxy-1-[3-(3-methylphenoxy)propyl]-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
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