2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-(2-furanyldimethylsilyl)ethyl)-

Base Information

Chemical Name:2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-(2-furanyldimethylsilyl)ethyl)-
CAS No.:63366-68-7
Molecular Formula:C14H25NO4Si2
Molecular Weight:327.5236
Hs Code.:
DSSTox Substance ID:DTXSID80212765
Nikkaji Number:J58.270K
Wikidata:Q83087962

Synonyms:BRN 1655776;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-(2-furanyldimethylsilyl)ethyl)-;63366-68-7;1-(2-(2-Furyldimethylsilyl)ethyl)silatrane;1-(2-(2-Furanyldimethylsilyl)ethyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane;1-[2-(2-Furanyldimethylsilyl)ethyl]-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane;C14H25NO4Si2;DTXSID80212765;C14-H25-N-O4-Si2;LS-157521

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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

Chemical Property:

Vapor Pressure:7.09E-06mmHg at 25°C
Boiling Point:376.8°C at 760 mmHg
Flash Point:181.7°C
Density:1.11g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:327.13221135
Heavy Atom Count:21
Complexity:329

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si](C)(CC[Si]12OCCN(CCO1)CCO2)C3=CC=CO3

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

There total 1 articles about 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-(2-furanyldimethylsilyl)ethyl)- 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: