Dibutyltin tetrachlorophthalate

Base Information

Chemical Name:Dibutyltin tetrachlorophthalate
CAS No.:23535-89-9
Molecular Formula:C₁₆H₁₈Cl₄O₄Sn
Molecular Weight:534.839
Hs Code.:2914700090
DSSTox Substance ID:DTXSID60178118
NSC Number:107990
Mol file:23535-89-9.mol

Synonyms:Dibutyltin tetrachlorophthalate;Dibutyl(tetrachlorophthalato)stannane;23535-89-9;Stannane, dibutyl(tetrachlorophthalato)-;2,4,3-BENZODIOXASTANNEPIN-1,5-DIONE, 3,3-DIBUTYL-6,7,8,9-TETRACHLORO-;BRN 4028236;DTXSID60178118;NSC107990;3,3-Dibutyl-6,7,8,9-tetrachloro-2,4,3-benzodioxastannepin-1,5-dione;NSC 107990;NSC-107990;WLN: T67 GVO-SN-OVJ BG CG DG EG I4 I4;2,3-Benzodioxastannepin-1,5-dione, 3,3-dibutyl-6,7,8,9-tetrachloro-

Suppliers and Price of Dibutyltin tetrachlorophthalate

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
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price

Total 8 raw suppliers

Chemical Property of Dibutyltin tetrachlorophthalate

Chemical Property:

Vapor Pressure:1.73E-08mmHg at 25°C
Boiling Point:439.1°Cat760mmHg
Flash Point:219.4°C
PSA：52.60000
Density:g/cm³
LogP:6.66980
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:535.895172
Heavy Atom Count:25
Complexity:463

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): A poison. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
Hazard Codes:A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC[Sn]1(OC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O1)CCCC

Technology Process of Dibutyltin tetrachlorophthalate

There total 1 articles about Dibutyltin tetrachlorophthalate 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:

Reference yield: