Trimethylantimony diacetate

Base Information

Chemical Name:Trimethylantimony diacetate
CAS No.:10446-33-0
Molecular Formula:C₇H₁₅O₄Sb
Molecular Weight:284.944
Hs Code.:
DSSTox Substance ID:DTXSID701047634
NSC Number:171094,171088
Mol file:10446-33-0.mol

Synonyms:trimethylantimony diacetate;10446-33-0;DTXSID701047634;NSC171088;NSC171094;NSC-171088;NSC-171094

Suppliers and Price of Trimethylantimony diacetate

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 4 raw suppliers

Chemical Property of Trimethylantimony diacetate

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:284.00085
Heavy Atom Count:12
Complexity:193

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)O[Sb](C)(C)(C)OC(=O)C

Technology Process of Trimethylantimony diacetate

There total 2 articles about Trimethylantimony diacetate 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:

: 594-10-5
trimethylantimony

: 10446-33-0,34716-89-7
trimethylantimony(V) diacetate

Guidance literature:: With tert.-butylhydroperoxide; acetic acid; sodium sulfate; In neat (no solvent); byproducts: (CH3)3COH, H2O; kept for 20 h at 20°C in a sealed ampule; liq. phase removed (vac.), residue recrystd. (benzene/hexane);
DOI:10.1007/BF01169735