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Triisopropyltin acetate

Base Information Edit
  • Chemical Name:Triisopropyltin acetate
  • CAS No.:19464-55-2
  • Molecular Formula:C11H24O2Sn
  • Molecular Weight:307.02
  • Hs Code.:2915299090
  • UNII:4P4SG2TS4W
  • DSSTox Substance ID:DTXSID20173104
  • Wikidata:Q27260315
  • Mol file:19464-55-2.mol
Triisopropyltin acetate

Synonyms:Triisopropyltin acetate;19464-55-2;4P4SG2TS4W;tri(propan-2-yl)stannyl acetate;tri(propan-2-yl)stannanylium;acetate;Acetoxytriisopropyltin;Acetoxytriisopropylstannane;Triisopropylstannium acetate;Tin, triisopropyl-, acetate;Stannane, acetoxytriisopropyl-;Tri-isopropylzinnacetat;Tri-isopropylzinnacetat [German];UNII-4P4SG2TS4W;BRN 3934653;Triisopropylzinnacetat;DTXSID20173104;Q27260315

Suppliers and Price of Triisopropyltin acetate
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
  • TRI-ISO-PROPYLTINACETATE 95.00%
  • 5MG
  • $ 496.56
Total 3 raw suppliers
Chemical Property of Triisopropyltin acetate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:37.30000 
  • Density:g/cm3 
  • LogP:2.86620 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:308.079833
  • Heavy Atom Count:14
  • Complexity:176
Purity/Quality:

99% *data from raw suppliers

TRI-ISO-PROPYLTINACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
  • Hazard Codes:A poison by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)[Sn](C(C)C)(C(C)C)OC(=O)C
Technology Process of Triisopropyltin acetate

There total 7 articles about Triisopropyltin acetate 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:
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