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1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane

Base Information Edit
  • Chemical Name:1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane
  • CAS No.:17068-56-3
  • Deprecated CAS:181494-05-3
  • Molecular Formula:C20H42O5Sn2
  • Molecular Weight:599.96
  • Hs Code.:
  • European Community (EC) Number:227-755-0
  • DSSTox Substance ID:DTXSID4052263
  • Wikidata:Q81984982
  • Mol file:17068-56-3.mol
1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane

Synonyms:1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane;5967-09-9;17068-56-3;[[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate;Distannoxane, 1,3-bis(acetyloxy)-1,1,3,3-tetrabutyl-;Acetic acid, 1,1'-(1,1,3,3-tetrabutyl-1,3-distannoxanediyl) ester;Bis(dibutylacetoxytin)oxide;Tin, oxybis(acetoxydibutyl-;Diacetoxytetrabutyldistannoxane;Tetrabutyldiacetoxydistannoxane;Bis(acetoxydibutylstannane) oxide;EINECS 227-755-0;bis(dibutyl-acetoxytin)oxide;SCHEMBL555915;1,3-Bis(acetyloxy)-1,1,3,3-tetrabutyldistannoxane;1,3-Bis(acetyloxy)-1,1,3,3-tetrabutyl distannoxane;DTXSID4052263;DISTANNOXANE, 1,3-DIACETOXY-1,1,3,3-TETRABUTYL-;JLHADLTXDDGZFX-UHFFFAOYSA-L;AKOS015913086;NS00047455;1,1,3,3-tetra-n-butyl-1,3-diacetoxy distannoxane;1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane, 97%

Suppliers and Price of 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane
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
Total 3 raw suppliers
Chemical Property of 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane Edit
Chemical Property:
  • Melting Point:56-58 °C(lit.)  
  • PSA:61.83000 
  • LogP:6.21400 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:18
  • Exact Mass:600.10703
  • Heavy Atom Count:27
  • Complexity:375
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 20/21/22-34 
  • Safety Statements: 26-27-28-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC[Sn](CCCC)(OC(=O)C)O[Sn](CCCC)(CCCC)OC(=O)C
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