1-Butyl-2,8,9-trioxa-5-aza-1-stannabicyclo(3.3.3)undecane

Base Information

Chemical Name:1-Butyl-2,8,9-trioxa-5-aza-1-stannabicyclo(3.3.3)undecane
CAS No.:51952-23-9
Molecular Formula:C10H21 N O3 Sn
Molecular Weight:321.992
Hs Code.:
European Community (EC) Number:257-543-3
UNII:7W897H769U
DSSTox Substance ID:DTXSID60199924
NSC Number:227337
Wikidata:Q83072948
Mol file:51952-23-9.mol

Synonyms:51952-23-9;1-Butyl-2,8,9-trioxa-5-aza-1-stannabicyclo(3.3.3)undecane;7W897H769U;NSC-227337;1-BUTYL-2,8,9-TRIOXA-5-AZA-1-STANNABICYCLO[3.3.3]UNDECANE;EINECS 257-543-3;UNII-7W897H769U;DTXSID60199924;NSC227337;NSC 227337;DB-250370;NS00056070;2,8,9-Trioxa-5-aza-1-stannabicyclo[3.3.3]undecane, 1-butyl-

Suppliers and Price of 1-Butyl-2,8,9-trioxa-5-aza-1-stannabicyclo(3.3.3)undecane

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 6 raw suppliers

Chemical Property of 1-Butyl-2,8,9-trioxa-5-aza-1-stannabicyclo(3.3.3)undecane

Chemical Property:

Vapor Pressure:8.38E-06mmHg at 25°C
Boiling Point:335.4°Cat760mmHg
Flash Point:185°C
PSA：30.93000
Density:g/cm³
LogP:1.04230
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:323.054346
Heavy Atom Count:15
Complexity:177

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC[Sn]12OCCN(CCO1)CCO2

Technology Process of 1-Butyl-2,8,9-trioxa-5-aza-1-stannabicyclo(3.3.3)undecane

There total 1 articles about 1-Butyl-2,8,9-trioxa-5-aza-1-stannabicyclo(3.3.3)undecane 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: