Bis(tert-butylthio)mercury

Names

[ CAS No. ]:
3374-16-1

[ Name ]:
Bis(tert-butylthio)mercury

[Synonym ]:
di(tert-butylsulfenyl)mercury
di-secondary-butyl mercury
2-methyl-propane-2-thiol,mercury bis-(2-methyl-propane-2-thiolate)
2-Methyl-propan-2-thiol,Quecksilber-bis-(2-methyl-propan-2-thiolat)
Quecksilber-tert.-butyl-mercaptid
di(t-butylthio)mercury
dibutan-2-ylmercury
2-Methyl-propan-2-thiol,Quecksilber(II)-Verbindung
Quecksilber-bis-tert-butylmercaptid
MERCURY,DI-sec-BUTYL
optically inactive di-sec-butylmercury
di-sec-butyl mercury
Di-sek.butylrtut
Di-sek.butylrtut [Czech]
Mercury,bis(1-methylpropyl)
Di-sec-butyl-quecksilber
Opt.-inakt.Di-sec-butylquecksilber

Chemical & Physical Properties

[ Boiling Point ]:
67ºC at 760 mmHg

[ Molecular Formula ]:
C4H10HgS

[ Molecular Weight ]:
290.77700

[ Exact Mass ]:
292.02100

[ PSA ]:
38.80000

[ LogP ]:
1.71220

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • mercuric acetate
  • Tert-Butylthiol
  • Mercury cyanide

DownStream

  • Tert-Butylthiol

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

  • bis(tert-butylthio)phenylmethane
  • bis(tert-butylthio)tellane
  • 3,5-BIS(TERT-BUTYLTHIO)BENZYL ALCOHOL
  • 1,2-BIS(TERT-BUTYLTHIO)ETHANE:DIBORANE COMPLEX
  • 3,5-BIS(TERT-BUTYLTHIO)-1-CHLOROBENZENE
  • ethyl 9,10-bis((tert-butylthio)methyl)-9,10-dihydro-9,10-ethanoanthracene-11-carboxylate
  • Morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone;hydrochloride
  • 2,3-Dichloroquinoxaline-6,7-diol
  • (2S)-2-(1-Methylethenyl)-2-oxiranemethanol
  • N-[2-(4-Ethylpiperazin-1-yl)phenyl]prop-2-enamide
  • (2S,4R)-2-(chloromethyl)-4-methoxypyrrolidine hydrochloride
  • CID 138991004
  • 2-(1-Benzyl-3-hydroxypyrrolidin-3-yl)acetonitrile
  • (R)-2-Amino-2-(2,4-dibromophenyl)acetic acid
  • 5-(2-Chlorophenyl)-1,2-dihydropyrazine-2-thione
  • 1H-1,2,4-Triazole-1-propanamide, N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-
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