2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-

Base Information

Chemical Name:2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-
CAS No.:2097-20-3
Molecular Formula:C₁₄H₂₁NO₃Si
Molecular Weight:279.411
Hs Code.:
DSSTox Substance ID:DTXSID00943261

Synonyms:3,7-Dimethyl-1-phenylsilatrane;BRN 2873401;1-phenyl,3,10-dimethylsilatrane, a;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-;3,7-Dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane;2097-20-3;3,7-dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane;DTXSID00943261;1-phenyl,3,10-dimethylsilatrane, b,c;LS-157508

Suppliers and Price of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-

Supply Marketing:

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

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Total 5 raw suppliers

Chemical Property of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-

Chemical Property:

Vapor Pressure:0.000779mmHg at 25°C
Boiling Point:306.3°C at 760 mmHg
Flash Point:139°C
PSA：30.93000
Density:1.13g/cm³
LogP:0.92640
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:279.12907007
Heavy Atom Count:19
Complexity:295

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN2CCO[Si](O1)(OC(C2)C)C3=CC=CC=C3

Technology Process of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-

There total 1 articles about 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl- 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: