Dibutylbis[(P-tert-butylbenzoyl)oxy]stannane

Base Information

Chemical Name:Dibutylbis[(P-tert-butylbenzoyl)oxy]stannane
CAS No.:20556-89-2
Molecular Formula:C30H44 O4 Sn
Molecular Weight:587.387
Hs Code.:
European Community (EC) Number:243-875-6
DSSTox Substance ID:DTXSID901160511
Mol file:20556-89-2.mol

Synonyms:20556-89-2;DIBUTYLBIS[(P-TERT-BUTYLBENZOYL)OXY]STANNANE;Stannane, dibutylbis((4-(1,1-dimethylethyl)benzoyl)oxy)-;Stannane, dibutylbis[[4-(1,1-dimethylethyl)benzoyl]oxy]-;Dibutylbis((p-tert-butylbenzoyl)oxy)stannane;Dibutyltin bis(p-t-butylbenzoate);EINECS 243-875-6;DTXSID901160511;Benzoic acid, 4-(1,1-dimethylethyl)-, 1,1'-(dibutylstannylene) ester;NS00050585;Dibutylstannanediyl bis(4-(tert-butyl)benzoate);Benzoic acid, 4-(1,1-dimethylethyl)-, 1,1a(2)-(dibutylstannylene) ester

Suppliers and Price of Dibutylbis[(P-tert-butylbenzoyl)oxy]stannane

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
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price

Total 4 raw suppliers

Chemical Property of Dibutylbis[(P-tert-butylbenzoyl)oxy]stannane

Chemical Property:

Vapor Pressure:0.0015mmHg at 25°C
Boiling Point:283.3°Cat760mmHg
Flash Point:134.9°C
PSA：52.60000
Density:g/cm³
LogP:8.33780
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:588.226162
Heavy Atom Count:35
Complexity:601

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC[Sn](CCCC)(OC(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)C2=CC=C(C=C2)C(C)(C)C

Technology Process of Dibutylbis[(P-tert-butylbenzoyl)oxy]stannane

There total 1 articles about Dibutylbis[(P-tert-butylbenzoyl)oxy]stannane 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: