Hexakis(phenylmethyl)distannathiane

Base Information

Chemical Name:Hexakis(phenylmethyl)distannathiane
CAS No.:10347-38-3
Molecular Formula:C₄₂H₄₂SSn₂
Molecular Weight:816.281
Hs Code.:
DSSTox Substance ID:DTXSID70145871
Wikidata:Q83010547
Mol file:10347-38-3.mol

Synonyms:Hexakis(phenylmethyl)distannathiane;10347-38-3;tribenzyl(tribenzylstannylsulfanyl)stannane;Thiobis(tribenzyltin);Sirnik tribenzylcinicity;Tin, thiobis(tribenzyl-;Bis(tribenzyltin) sulfide;Bis(tribenzylstannium) sulfide;Sulfide, bis(tribenzylstannyl);Sirnik tribenzylcinicity [Czech];Distannathiane, hexakis(phenylmethyl)-;SCHEMBL11787607;DTXSID70145871;Distannathiane, hexakis(phenylmethyl)- (9CI)

Suppliers and Price of Hexakis(phenylmethyl)distannathiane

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
Packaging
price

Total 6 raw suppliers

Chemical Property of Hexakis(phenylmethyl)distannathiane

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：25.30000
Density:g/cm³
LogP:9.51780
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:14
Exact Mass:816.10453
Heavy Atom Count:45
Complexity:625

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)S[Sn](CC4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6

Technology Process of Hexakis(phenylmethyl)distannathiane

There total 1 articles about Hexakis(phenylmethyl)distannathiane 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: