2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(4-bromophenyl)-

Base Information

Chemical Name:2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(4-bromophenyl)-
CAS No.:86806-91-9
Molecular Formula:C₁₂H₁₆BrNO₃Si
Molecular Weight:330.253
Hs Code.:
DSSTox Substance ID:DTXSID10235826
Nikkaji Number:J788.059F
Wikidata:Q83117728
Mol file:86806-91-9.mol

Synonyms:86806-91-9;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(4-bromophenyl)-;1-(4-Bromophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane;C12H16BrNO3Si;C12-H16-Br-N-O3-Si;DTXSID10235826;LS-157499;1-(4-Bromophenyl)-1-sila-2,8,9-trioxa-5-azabicyclo[3.3.3]undecane

Suppliers and Price of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(4-bromophenyl)-

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 4 raw suppliers

Chemical Property of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(4-bromophenyl)-

Chemical Property:

Vapor Pressure:0.000242mmHg at 25°C
Boiling Point:324.7°Cat760mmHg
Flash Point:150.2°C
PSA：30.93000
Density:1.46g/cm³
LogP:0.91190
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:329.00828
Heavy Atom Count:18
Complexity:260

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CO[Si]2(OCCN1CCO2)C3=CC=C(C=C3)Br

Technology Process of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(4-bromophenyl)-

There total 3 articles about 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(4-bromophenyl)- 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: 88.0%

: 102-71-6,64114-46-1
triethanolamine

: 17043-05-9
4-bromo-1-(trimethoxysilyl)benzene

: 86806-91-9
5-(4-bromophenyl)silatrane

Guidance literature:: With sodium hydroxide; In toluene; at 100 ℃; for 2h; Inert atmosphere;
DOI:10.1016/j.tetlet.2013.12.082

Reference yield: 74.0%

: 283-60-3
silatrane

: 589-87-7
1,4-bromoiodobenzene

: 86806-91-9
5-(4-bromophenyl)silatrane

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; acetylacetonato(1,5-cyclooctadiene)rhodium(I); In N,N-dimethyl-formamide; at 80 ℃; for 16h;
DOI:10.1055/s-2007-983890