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Stannane, dichlorodiethenyl-

Base Information Edit
  • Chemical Name:Stannane, dichlorodiethenyl-
  • CAS No.:7532-85-6
  • Molecular Formula:C4H6Cl2Sn
  • Molecular Weight:243.708
  • Hs Code.:
  • European Community (EC) Number:231-399-1
  • DSSTox Substance ID:DTXSID9073383
  • Mol file:7532-85-6.mol
Stannane, dichlorodiethenyl-

Synonyms:DIVINYLTIN DICHLORIDE;7532-85-6;Stannane, dichlorodiethenyl-;Dichlorodivinylstannane;dichloro-bis(ethenyl)stannane;EINECS 231-399-1;AI3-28456;DIVINYLTINDICHLORIDE;C4H6Cl2Sn;MFCD00058728;C4-H6-Cl2-Sn;SCHEMBL302777;DTXSID9073383;LS-146518;FT-0709987

Suppliers and Price of Stannane, dichlorodiethenyl-
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
  • Strem Chemicals
  • Divinyltin dichloride, 98%
  • 50g
  • $ 371.00
  • Strem Chemicals
  • Divinyltin dichloride, 98%
  • 10g
  • $ 92.00
  • American Custom Chemicals Corporation
  • DIVINYLTIN DICHLORIDE 98.00%
  • 250G
  • $ 5053.13
  • Alfa Aesar
  • Divinyltin dichloride
  • 2g
  • $ 29.60
Total 14 raw suppliers
Chemical Property of Stannane, dichlorodiethenyl- Edit
Chemical Property:
  • Vapor Pressure:5.39mmHg at 25°C 
  • Refractive Index:1.5560 
  • Boiling Point:148.3°Cat760mmHg 
  • Flash Point:43.5°C 
  • PSA:0.00000 
  • Density:g/cm3 
  • LogP:2.35660 
  • Sensitive.:Moisture Sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:243.886858
  • Heavy Atom Count:7
  • Complexity:77.7
Purity/Quality:

98%Min *data from raw suppliers

Divinyltin dichloride, 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C[Sn](C=C)(Cl)Cl
Technology Process of Stannane, dichlorodiethenyl-

There total 4 articles about Stannane, dichlorodiethenyl- 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:
In diethyl ether; byproducts: (CH2CH)2TlCl, CH2CHTlCl2; at room temp.;
Guidance literature:
In chloroform-d1; spontaneous decompn.; (1)H and (13)C NMR spectral data;
DOI:10.1016/0022-328X(84)80704-4
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