Stannane, bis((methylsulfonyl)oxy)dibutyl-

Base Information

Chemical Name:Stannane, bis((methylsulfonyl)oxy)dibutyl-
CAS No.:73927-86-3
Molecular Formula:C₁₀H₂₄O₆S₂Sn
Molecular Weight:423.139
Hs Code.:
UNII:GXZ4MKL4R2
DSSTox Substance ID:DTXSID10224553
NSC Number:221190
Mol file:73927-86-3.mol

Synonyms:Di-n-butyltin bismethanesulfonate;Stannane, bis((methylsulfonyl)oxy)dibutyl-;73927-86-3;GXZ4MKL4R2;Stannane, dibutylbis((methylsulfonyl)oxy)-;NSC-221190;Stannane, bis[(methylsulfonyl)oxy]dibutyl-;Stannane, dibutylbis[(methylsulfonyl)oxy]-;NSC 221190;BRN 3986414;UNII-GXZ4MKL4R2;DTXSID10224553;NSC221190;WLN: WS1&O-SN-4&4&OSW1;STANNANE, BIS((METHYLSULPHONYL)OXY)DIBUTYL-;STANNANE, DIBUTYLBIS((METHYLSULPHONYL)OXY)-

Suppliers and Price of Stannane, bis((methylsulfonyl)oxy)dibutyl-

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 6 raw suppliers

Chemical Property of Stannane, bis((methylsulfonyl)oxy)dibutyl-

Chemical Property:

Melting Point:306-309 °C
Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:424.003633
Heavy Atom Count:19
Complexity:401

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): A poison. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
Hazard Codes:A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC[Sn](CCCC)(OS(=O)(=O)C)OS(=O)(=O)C

Technology Process of Stannane, bis((methylsulfonyl)oxy)dibutyl-

There total 2 articles about Stannane, bis((methylsulfonyl)oxy)dibutyl- 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: