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Buta-1,2-dien-1-yl(tripropyl)stannane

Base Information
  • Chemical Name:Buta-1,2-dien-1-yl(tripropyl)stannane
  • CAS No.:41391-51-9
  • Molecular Formula:C13H26Sn
  • Molecular Weight:301.0555
  • Hs Code.:
  • NSC Number:121254
  • DSSTox Substance ID:DTXSID70298174
Buta-1,2-dien-1-yl(tripropyl)stannane

Synonyms:41391-51-9;buta-1,2-dien-1-yl(tripropyl)stannane;NSC121254;DTXSID70298174;NSC-121254

Suppliers and Price of Buta-1,2-dien-1-yl(tripropyl)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
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of Buta-1,2-dien-1-yl(tripropyl)stannane
Chemical Property:
  • Vapor Pressure:0.00486mmHg at 25°C 
  • Boiling Point:285.3°Cat760mmHg 
  • Flash Point:129.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:7
  • Exact Mass:302.105653
  • Heavy Atom Count:14
  • Complexity:170
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC[Sn](CCC)(CCC)C=C=CC
Technology Process of Buta-1,2-dien-1-yl(tripropyl)stannane

There total 4 articles about Buta-1,2-dien-1-yl(tripropyl)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:
With 2,2'-azobis(isobutyronitrile); 100°C, 4h;;
DOI:10.1016/S0022-328X(00)93515-0
Guidance literature:
Multi-step reaction with 2 steps
1: Cl2
2: tetrahydrofuran
With Cl2; In tetrahydrofuran;
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