S-phenylsulfanyl 2,2-dimethylpropanethioate

Names

[ CAS No. ]:
31172-06-2

[ Name ]:
S-phenylsulfanyl 2,2-dimethylpropanethioate

[Synonym ]:
Peroxypivalic acid,dithio-,S-phenyl ester
S-Phenyl dithioperoxy-tert-butyrate
Phenyl-pivaloyl-disulfid
Dithioperoxy-tert-butyric acid,S-phenyl ester

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
328.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H14OS2

[ Molecular Weight ]:
226.35800

[ Flash Point ]:
135.8ºC

[ Exact Mass ]:
226.04900

[ PSA ]:
67.67000

[ LogP ]:
3.99960

[ Index of Refraction ]:
1.581

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • para-Tolyl disulfide
  • trimethylthioacetic S-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

  • S-propyl 2,2-dimethylpropanethioate
  • S-butyl 2,2-dimethylpropanethioate
  • S-phenyl 2,2-dimethylpropanethioate
  • S-[2-[(2-aminoacetyl)amino]ethyl] 2,2-dimethylpropanethioate,hydrobromide
  • S-(4-methoxyphenyl) 2,2-dimethylpropanethioate
  • S-(3-hydroxypropyl) 2,2-dimethylpropanethioate
  • 1-{3-Amino-6-azabicyclo[3.2.1]octan-6-yl}-3-chloropropan-1-one
  • 1-{3-Amino-6-azabicyclo[3.2.1]octan-6-yl}but-2-en-1-one
  • 6-Chloromethanesulfonyl-6-azabicyclo[3.2.1]octan-3-amine
  • 1-{3-Amino-6-azabicyclo[3.2.1]octan-6-yl}-3-chloro-2,2-dimethylpropan-1-one
  • Methyl 3-{3-amino-6-azabicyclo[3.2.1]octan-6-yl}-3-oxopropanoate
  • (5-cyclopentyl-1-propyl-1H-1,2,3-triazol-4-yl)methanamine
  • (1-{[1,3]Thiazolo[4,5-d]pyridazin-7-yl}azetidin-2-yl)methanamine
  • 1-(Benzyloxy)-3-(4-chloro-3-methylphenyl)propan-2-amine
  • rac-[(1R,6R)-7-methoxybicyclo[4.2.0]octan-7-yl]methanamine
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-4,4,4-trifluorobutanoic acid
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