S-(2-methylphenyl) ethanethioate

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Names

[ CAS No. ]:
10436-57-4

[ Name ]:
S-(2-methylphenyl) ethanethioate

[Synonym ]:
o-Thioacetylcresol
Thioessigsaeure-S-(2-methyl-phenylester)
o-Tolylthiolacetat
ethanethioic acid S-(o-tolyl) ester
Thioessigsaeure-S-o-tolylester
S-o-tolyl thioacetate
thioacetic acid S-o-tolyl ester
S-(2-Methyl phenyl) ethanethioate

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
242.4ºC at 760mmHg

[ Molecular Formula ]:
C9H10OS

[ Molecular Weight ]:
166.24000

[ Flash Point ]:
96.3ºC

[ Exact Mass ]:
166.04500

[ PSA ]:
42.37000

[ LogP ]:
2.63360

[ Vapour Pressure ]:
0.034mmHg at 25°C

[ Index of Refraction ]:
1.563

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromotoluene
  • Potassium thioacetate
  • 4-Iodotoluene
  • o-Toluidine
  • 2-Methylbenzenediazonium tetrafluoroborate
  • Acetyl chloride
  • o-Thiocresol

DownStream

  • Acetyl chloride

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

  • S-(2-methylphenyl) N,N,N',N'-tetramethylphosphorodiamidothioate
  • S-(2-methylphenyl) N,N-diethylcarbamothioate
  • (S)-(2-methylphenyl)-phenylmethanol
  • (2S)-2-[(S)-[(2-methylphenyl)thio](phenyl)methyl]-4-(phenylmethyl)morpholine
  • (2S)-2-[(S)-(2-methylphenyl)sulfanyl-phenylmethyl]morpholine
  • Benzenecarbothioicacid, 4-nitro-, S-(2-methylphenyl) ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-((3,4-dimethylphenyl)sulfonyl)piperazin-1-yl)-1-methyl-1H-benzo[d]imidazole
  • 1-(2-((6-Morpholinopyrimidin-4-yl)oxy)ethyl)-3-phenylurea
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-chloro-N-[(6-methoxypyridin-3-yl)methyl]-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]methyl}-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine