phenylantimony bis(monothioacetate)

Base Information

• Chemical Name: phenylantimony bis(monothioacetate)
• CAS No.: 110655-48-6
• Molecular Formula: C₁₀H₁₁O₂S₂Sb
• Molecular Weight: 349.078
• Mol file: 110655-48-6.mol

Synonyms:phenylantimony bis(monothioacetate)

Chemical Property of phenylantimony bis(monothioacetate)

Chemical Property:

Purity/Quality:

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Technology Process of phenylantimony bis(monothioacetate)

There total 1 articles about phenylantimony bis(monothioacetate) 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:

diphenylantimony(III) chloride (2629-47-2) + potassium thioacetate (10387-40-3) → phenylantimony bis(monothioacetate) (110655-48-6) + diphenylantimony monothioacetate + triphenylantimony (603-36-1)

Guidance literature:

In ethanol; byproducts: KCl; soln. of Sb compd. and KSOCCH3 mixed, reaction carried out in hexane, ether or CH2Cl2 yielded triphenylantimony and/or phenylantimony bis(monothioacetate); pptn. filtered off, solvent partial evapd., filtered, evapd. to dryness, residue recrystd. from hexane, elem. anal.;

DOI:10.1016/0022-328X(86)80452-1

upstream raw materials:

diphenylantimony(III) chloride

potassium thioacetate