2,2-Dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane

Base Information

Chemical Name:2,2-Dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane
CAS No.:18339-94-1
Molecular Formula:C8H18 O4 Si
Molecular Weight:206.314
Hs Code.:2931900090
European Community (EC) Number:242-221-7
DSSTox Substance ID:DTXSID90939714
Nikkaji Number:J266.127F
Mol file:18339-94-1.mol

Synonyms:18339-94-1;2,2-Dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane;1,1-DIMETHYLSILA-11-CROWN-4;dimethylsila-11-crown-4;1,3,6,9-Tetraoxa-2-silacycloundecane, 2,2-dimethyl-;EINECS 242-221-7;SCHEMBL1628524;DTXSID90939714;MFCD00015532;FT-0606138

Suppliers and Price of 2,2-Dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane

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

American Custom Chemicals Corporation
1,1-DIMETHYLSILA-11-CROWN-4 95.00%
5MG
$ 496.47

Total 21 raw suppliers

Chemical Property of 2,2-Dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane

Chemical Property:

Vapor Pressure:0.0293mmHg at 25°C
Refractive Index:1.4487
Boiling Point:96 °C
Flash Point:77°C
PSA：36.92000
Density:1.07
LogP:0.76820
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:206.09743559
Heavy Atom Count:13
Complexity:126

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,1-DIMETHYLSILA-11-CROWN-4 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20-36/37/38
Safety Statements: 23-26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si]1(OCCOCCOCCO1)C

Technology Process of 2,2-Dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane

There total 1 articles about 2,2-Dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane 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: