Triisobutyltin chloride

Base Information Edit

Chemical Name:Triisobutyltin chloride
CAS No.:7342-38-3
Molecular Formula:C12H27ClSn
Molecular Weight:325.509
Hs Code.:
European Community (EC) Number:230-859-9
DSSTox Substance ID:DTXSID30223649
Mol file:7342-38-3.mol

Synonyms:Triisobutyltin chloride;Chloro(triisobutyl)stannane;STANNANE, CHLORO(TRIISOBUTYL)-;EINECS 230-859-9;Stannane, chlorotriisobutyl-;7342-38-3;Stannane, chlorotris(2-methylpropyl)-;DTXSID30223649;LS-146486

Suppliers and Price of Triisobutyltin chloride

Supply Marketing:Edit

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

American Custom Chemicals Corporation
TRIISOBUTYLTIN CHLORIDE 95.00%
5MG
$ 500.49

Total 4 raw suppliers

Chemical Property of Triisobutyltin chloride Edit

Chemical Property:

Vapor Pressure:0.00795mmHg at 25°C
Melting Point:30.2°C
Boiling Point:276.7°Cat760mmHg
Flash Point:121.2°C
PSA：0.00000
Density:g/cm³
LogP:0.24960
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:6
Exact Mass:326.082331
Heavy Atom Count:14
Complexity:126

Purity/Quality:

98%Min ^*data from raw suppliers

TRIISOBUTYLTIN CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): A poison. Tributyl tin compounds are very toxic to marine life. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
Hazard Codes:A poison. Tributyl tin compounds are very toxic to marine life. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C[Sn](CC(C)C)(CC(C)C)Cl

Technology Process of Triisobutyltin chloride

There total 6 articles about Triisobutyltin chloride 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: