tert-butoxymethanedithioic acid

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Names

[ CAS No. ]:
7250-06-8

[ Name ]:
tert-butoxymethanedithioic acid

[Synonym ]:
potassium O-sec-butyl dithiocarbonate
Potassium sec-butyl xanthogenate
potassium O-(1,1-dimethylethyl) carbonodithioate
potassium O-tert-butyl dithiocarbonate
Dithiokohlensaeure-O-sec-butylester,Kalium-Salz
Dithiokohlensaeure-O-tert-butylester,Kalium-Salz
dithiocarbonic acid O-tert-butyl ester,potassium-salt
potassium O-sec-butyl-xanthogenate
dithiocarbonic acid O-sec-butyl ester,potassium-salt
potassium s-butylxanthate
Potassium sec-butyl xanthate
Dithiokohlensaeure-O-sec-butylester,Kalium-Verbindung
potassium isobutyldithiocarbonate
K(S2CO-t-Bu)
Dithiocarbonic acid O-sec-butyl S-potassium salt

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10KOS2+

[ Molecular Weight ]:
189.36100

[ Exact Mass ]:
188.98100

[ PSA ]:
80.12000

[ LogP ]:
2.01620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • tert-Butanol
  • potassium t-butoxide

DownStream

  • Trimethylphosphine

Related Compounds

  • tert-decanoic acid oxiranylmethyl ester
  • tert-decanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)
  • tert-butylphenylphosphinic acid methyl ester
  • tert-butylbenzoic acid
  • tert-Decanoic acid, iron(2+) salt, basic
  • tert-Decanoic acid, cobalt(2+) salt, basic
  • Tert-butyl 3-[(oxiran-2-yl)methyl]morpholine-4-carboxylate
  • 3-(1,3-dimethyl-1H-pyrazol-5-yl)-3-methylbutan-1-amine
  • 1-methyl-5-(3-methyloxetan-3-yl)-1H-pyrazol-4-amine
  • 1-((2R,3R,4R,5R)-3-Fluoro-4-((tetrahydro-2H-pyran-2-YL)oxy)-5-(((tetrahydro-2H-pyran-2-YL)oxy)methyl)tetrahydrofuran-2-YL)-5-methylpyrimidine-2,4(1H,3H)-dione
  • tert-butyl N-{4-[(1S)-3-amino-1-hydroxypropyl]-3-fluorophenyl}carbamate
  • [1-(2-Chloro-6-methoxyphenyl)-4,4-difluorocyclohexyl]methanamine
  • 3-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-5-carboxylic acid
  • [1-(1,5-dimethyl-1H-pyrazol-3-yl)cyclopropyl]methanol
  • 3-amino-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)propan-1-ol
  • (2R)-1-(2,3-dihydro-1H-inden-2-yl)propan-2-amine
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