Bis(tert-butylthio)mercury

Base Information

Chemical Name:Bis(tert-butylthio)mercury
CAS No.:3374-16-1
Molecular Formula:C8H18HgS2
Molecular Weight:378.953
Hs Code.:

Synonyms:Bis(tert-butylthio)mercury;NSC 3903;NSC 61733;2-Propanethiol, 2-methyl-, mercury(2+) salt

Suppliers and Price of Bis(tert-butylthio)mercury

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of Bis(tert-butylthio)mercury

Chemical Property:

Vapor Pressure:160mmHg at 25°C
Boiling Point:67°C at 760 mmHg
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:380.055637
Heavy Atom Count:11
Complexity:96.2

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)S[Hg]SC(C)(C)C

Technology Process of Bis(tert-butylthio)mercury

There total 6 articles about Bis(tert-butylthio)mercury which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.0%

: mercury(II) cyanide

: 75-66-1
2-methylpropan-2-thiol

: 3374-16-1
di(tert-butylsulfenyl)mercury

Guidance literature:: In methanol; inert atm.; molar ratio Hg(CN)2:RSH 3:6.2, stirring, shaking (10 h); filtn., washing (MeOH), recrystn. or extraction (MeOH, protection against light), drying (over KOH, 1E-3 to 1E-5 mbar, 1-2 weeks);
DOI:10.1002/(SICI)1521-3749(199912)625:12<2085::AID-ZAAC2085>3.3.CO;2-J