Methyl 2-(trimethylsilyl)propionate

Base Information

Chemical Name:Methyl 2-(trimethylsilyl)propionate
CAS No.:55453-09-3
Molecular Formula:C7H16O2Si
Molecular Weight:160.288
Hs Code.:
European Community (EC) Number:684-353-1
DSSTox Substance ID:DTXSID20393289
Nikkaji Number:J1.872.368I,J540.373A
Mol file:55453-09-3.mol

Synonyms:METHYL 2-(TRIMETHYLSILYL)PROPIONATE;55453-09-3;SCHEMBL2453311;DTXSID20393289;AKOS006229880;METHYL 2-(TRIMETHYLSILYL)PROPANOATE;2-(Trimethylsilyl)propanoic acid methyl ester;(R)-2-(Trimethylsilyl)propanoic acid methyl ester

Suppliers and Price of Methyl 2-(trimethylsilyl)propionate

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
METHYL-2-(TRIMETHYLSILYL)PROPIONATE 95.00%
5MG
$ 503.24

Total 3 raw suppliers

Chemical Property of Methyl 2-(trimethylsilyl)propionate

Chemical Property:

Vapor Pressure:5.64mmHg at 25°C
Refractive Index:n20/D 1.424
Boiling Point:155-157 °C
Flash Point:32 °C
PSA：26.30000
Density:0.872g/cm³
LogP:1.88770
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:160.091956283
Heavy Atom Count:10
Complexity:126

Purity/Quality:

99% ^*data from raw suppliers

METHYL-2-(TRIMETHYLSILYL)PROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 10

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)OC)[Si](C)(C)C

Technology Process of Methyl 2-(trimethylsilyl)propionate

There total 2 articles about Methyl 2-(trimethylsilyl)propionate 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: