(Trimethoxysilyl)methyl prop-2-enoate

Base Information

Chemical Name:(Trimethoxysilyl)methyl prop-2-enoate
CAS No.:21134-38-3
Molecular Formula:C₇H₁₄O₅Si
Molecular Weight:206.271
Hs Code.:
European Community (EC) Number:700-313-9
DSSTox Substance ID:DTXSID90560784
Wikidata:Q82444381
Mol file:21134-38-3.mol

Synonyms:21134-38-3;(Trimethoxysilyl)methyl prop-2-enoate;trimethoxysilylmethyl prop-2-enoate;ACRYLOXYMETHYLTRIMETHOXYSILANE;ACRYLOXYMETHYL TRIMETHOXYSILANE;(trimethoxysilyl)methyl acrylate;EC 700-313-9;trimethoxysilylmethyl acrylate;SCHEMBL106615;DTXSID90560784;JPPHEZSCZWYTOP-UHFFFAOYSA-N;ACRYLOXYMETHYLTRIMETHOXYSILANE?;MFCD09909960;NS00077377

Suppliers and Price of (Trimethoxysilyl)methyl prop-2-enoate

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
ACRYLOXYMETHYLTRIMETHOXYSILANE 95.00%
25G
$ 616.35

Total 26 raw suppliers

Chemical Property of (Trimethoxysilyl)methyl prop-2-enoate

Chemical Property:

Boiling Point:174.0±23.0 °C(Predicted)
PSA：53.99000
Density:1.06
LogP:0.55120
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:206.06105008
Heavy Atom Count:13
Complexity:170

Purity/Quality:

99.9% ^*data from raw suppliers

ACRYLOXYMETHYLTRIMETHOXYSILANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (Trimethoxysilyl)methyl prop-2-enoate

There total 1 articles about (Trimethoxysilyl)methyl prop-2-enoate 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: