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Tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannane

Base Information Edit
  • Chemical Name:Tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannane
  • CAS No.:131470-66-1
  • Molecular Formula:C16H32O2Sn
  • Molecular Weight:375.139
  • Hs Code.:2931200000
  • European Community (EC) Number:890-268-2
  • DSSTox Substance ID:DTXSID80455231
  • Mol file:131470-66-1.mol
Tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannane

Synonyms:131470-66-1;tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannane;2-(Tributylstannyl)-5,6-dihydro-[1,4]-dioxin;tributyl(2,3-dihydro-1,4-dioxin-5-yl)stannane;Stannane, tributyl(5,6-dihydro-1,4-dioxin-2-yl)-;SCHEMBL238943;DTXSID80455231;TWIASPXZARVBBY-UHFFFAOYSA-N;AKOS015908908;EN300-18574158;tributyl-(5,6-dihydro-[1,4]dioxin-2-yl)-stannane

Suppliers and Price of Tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannane
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
  • 2-(TRIBUTYLSTANNYL)-5,6-DIHYDRO-[1,4]-DIOXIN 95.00%
  • 5MG
  • $ 550.00
Total 7 raw suppliers
Chemical Property of Tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannane Edit
Chemical Property:
  • Vapor Pressure:6.94E-05mmHg at 25°C 
  • Boiling Point:354.2 °C at 760 mmHg 
  • Flash Point:168 °C 
  • PSA:18.46000 
  • LogP:4.25320 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:10
  • Exact Mass:376.142433
  • Heavy Atom Count:19
  • Complexity:242
Purity/Quality:

99% *data from raw suppliers

2-(TRIBUTYLSTANNYL)-5,6-DIHYDRO-[1,4]-DIOXIN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC[Sn](CCCC)(CCCC)C1=COCCO1
Technology Process of Tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannane

There total 1 articles about Tributyl(5,6-dihydro-1,4-dioxin-2-yl)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:
Guidance literature:
1,4-dioxene; With tert.-butyl lithium; In diethyl ether; pentane; at -78 - -40 ℃; for 0.5h;
tributyltin chloride; In diethyl ether; pentane; at 10 ℃; for 1h;
DOI:10.1002/anie.201807709
Guidance literature:
trans-benzyl(chloro)bis(triphenylphosphine)palladium(II); In benzene; for 3h; Heating;
DOI:10.1055/s-1990-27005
Guidance literature:
trans-benzyl(chloro)bis(triphenylphosphine)palladium(II); In benzene; for 3h; Heating;
DOI:10.1055/s-1990-27005
Refernces Edit
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