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TRIBUTYLTIN SALICYLATE

Base Information Edit
  • Chemical Name:TRIBUTYLTIN SALICYLATE
  • CAS No.:4342-30-7
  • Molecular Formula:C19H32 O3 Sn
  • Molecular Weight:427.171
  • Hs Code.:
  • Mol file:4342-30-7.mol
TRIBUTYLTIN SALICYLATE

Synonyms:Phenol,2-[[(tributylstannyl)oxy]carbonyl]- (9CI); Stannane, tributyl(salicyloyloxy)-(8CI); Tin, tributyl(salicyloyloxy)- (7CI); Salicylic acid, tributylstannylderiv. (8CI); 2-[[(Tributylstannyl)oxy]carbonyl]phenol; Cotin 234; NSC 117176;Tributyltin o-hydroxybenzoate; Tributyltin salicylate

Suppliers and Price of TRIBUTYLTIN SALICYLATE
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
  • TRIBUTYLSTANNYL-2-HYDROXYBENZOATE 95.00%
  • 10G
  • $ 1640.00
  • American Custom Chemicals Corporation
  • TRIBUTYLSTANNYL-2-HYDROXYBENZOATE 95.00%
  • 5G
  • $ 1020.00
  • American Custom Chemicals Corporation
  • TRIBUTYLSTANNYL-2-HYDROXYBENZOATE 95.00%
  • 1G
  • $ 524.00
Total 8 raw suppliers
Chemical Property of TRIBUTYLTIN SALICYLATE Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:46.53000 
  • Density:g/cm3 
  • LogP:5.89480 
Purity/Quality:

98%min *data from raw suppliers

TRIBUTYLSTANNYL-2-HYDROXYBENZOATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. Tributyl tin compounds are extremely toxic to marine life. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
  • Hazard Codes:A poison by ingestion. Tributyl tin compounds are extremely toxic to marine life. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of TRIBUTYLTIN SALICYLATE

There total 4 articles about TRIBUTYLTIN SALICYLATE 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: H2O; 1:2 mole ratio; 95-120°C;
Guidance literature:
With 3-(2,6-diisopropylphenyl)-4,5-dimethylthiazol-3-ium perchlorate; oxygen; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 25 ℃; for 16h;
DOI:10.1016/j.tetlet.2013.03.050
Guidance literature:
In benzene; 1:1 mole ratio;
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