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tributyl[(2-ethylhexanoyl)oxy]stannane

Base Information Edit
  • Chemical Name:tributyl[(2-ethylhexanoyl)oxy]stannane
  • CAS No.:5035-67-6
  • Molecular Formula:C20H42 O2 Sn
  • Molecular Weight:433.262
  • Hs Code.:2915900090
  • Mol file:5035-67-6.mol
tributyl[(2-ethylhexanoyl)oxy]stannane

Synonyms:Stannane,tributyl[(2-ethyl-1-oxohexyl)oxy]- (9CI); Stannane,tributyl[(2-ethylhexanoyl)oxy]- (8CI); Tin, tributyl[(2-ethylhexanoyl)oxy]-(7CI); Tributyltin 2-ethylhexanoate (6CI); Hexanoic acid, 2-ethyl-,tributylstannyl deriv. (8CI); NSC 80691; Tributyltin 2-ethylcaproate

Suppliers and Price of tributyl[(2-ethylhexanoyl)oxy]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
  • Sigma-Aldrich
  • TRIBUTYLTIN 2-ETHYLHEXANOATE Aldrich
  • 250mg
  • $ 144.00
  • American Custom Chemicals Corporation
  • TRIBUTYLSTANNYL-2-ETHYLHEXANOATE 95.00%
  • 10G
  • $ 5720.00
  • American Custom Chemicals Corporation
  • TRIBUTYLSTANNYL-2-ETHYLHEXANOATE 95.00%
  • 5G
  • $ 3060.00
  • American Custom Chemicals Corporation
  • TRIBUTYLSTANNYL-2-ETHYLHEXANOATE 95.00%
  • 1G
  • $ 932.00
Total 5 raw suppliers
Chemical Property of tributyl[(2-ethylhexanoyl)oxy]stannane Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:26.30000 
  • Density:g/cm3 
  • LogP:7.09180 
Purity/Quality:

99% *data from raw suppliers

TRIBUTYLTIN 2-ETHYLHEXANOATE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of tributyl[(2-ethylhexanoyl)oxy]stannane

There total 3 articles about tributyl[(2-ethylhexanoyl)oxy]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:
In neat (no solvent); byproducts: C2H4; decompn. (150°C, 7 h);
DOI:10.1021/om00118a073
Guidance literature:
byproducts: H2O; above 105°C;
Guidance literature:
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