Acetyl(p-methylphenyl) persulfide

Suppliers

Names

[ CAS No. ]:
14227-19-1

[ Name ]:
Acetyl(p-methylphenyl) persulfide

[Synonym ]:
Acetyl p-tolyl disulfide
S-p-Tolyl dithioperoxyacetate
Acetyl-p-tolyl-disulfid
Peroxyacetic acid,dithio-,SS-p-tolyl ester
Acetyl-p-methylphenyl-disulfid

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
318.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H10OS2

[ Molecular Weight ]:
198.30500

[ Flash Point ]:
138ºC

[ Exact Mass ]:
198.01700

[ PSA ]:
67.67000

[ LogP ]:
3.28180

[ Vapour Pressure ]:
0.000363mmHg at 25°C

[ Index of Refraction ]:
1.607

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • S-chloro ethanethioate
  • P-toluenethiol
  • para-Tolyl disulfide
  • Thioacetic acid

DownStream

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

  • acetyl-p-fluorophenyltriphenylarsonium bromide
  • 6-(p-methylphenyl)-4(3H)-pteridinone 8-oxide
  • (2-(p-methylphenyl)ethyl)dimethylamine N-oxide
  • 1-p-methylphenyl-2-phenylethyl mesylate
  • 2-(p-Methylphenyl)vinylmethylsulfone
  • 1-(p-methylphenyl)-1-methylbut-3-en-1-ol
  • 2-(6-chloro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
  • N-[(2Z)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]furan-2-carboxamide
  • 2-(6-fluoro-1H-indol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
  • 3-(3-chlorophenyl)-7-(morpholin-4-ylcarbonyl)quinazolin-4(3H)-one
  • 5-bromo-N-[(2Z)-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]furan-2-carboxamide
  • 2-(5-chloro-1H-indol-1-yl)-N-(3-methoxyphenyl)acetamide
  • N-[3-(acetylamino)phenyl]-2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • N-(5-chloro-2-hydroxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
  • 3-(3-methoxyphenyl)-4-oxo-N-(2-phenylethyl)-3,4-dihydroquinazoline-7-carboxamide
  • N-(3,4-dimethoxybenzyl)-2-(7-methoxy-1H-indol-1-yl)acetamide
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