2-Carbethoxypropyl diethoxymethyl silane

Base Information

Chemical Name:2-Carbethoxypropyl diethoxymethyl silane
CAS No.:6449-52-1
Molecular Formula:C₁₁H₂₄O₄Si
Molecular Weight:248.395
Hs Code.:2931900090
UNII:C6Z7BD4RGN
DSSTox Substance ID:DTXSID50983056
Nikkaji Number:J48.147E
Wikidata:Q27275264
Mol file:6449-52-1.mol

Synonyms:6449-52-1;C6Z7BD4RGN;2-Carbethoxypropyl diethoxymethyl silane;BRN 2095761;(2-Carbethoxy)propyldiethoxy(methyl)silane;UNII-C6Z7BD4RGN;ethyl 3-[diethoxy(methyl)silyl]-2-methylpropanoate;Acetic acid, (dioctylstannylene)di(thio)di-, diisooctyl ester;Propionic acid, 3-(diethoxymethylsilyl)-2-methyl-, ethyl ester;Silane, diethoxy((2-ethoxycarbonyl)propyl)methyl-;SCHEMBL10496429;DTXSID50983056;Propanoic acid, 3-(diethoxymethylsilyl)-2-methyl-, ethyl ester;2-CARBETHOXYPROPYLDIETHOXYMETHYLSILANE;Q27275264

Suppliers and Price of 2-Carbethoxypropyl diethoxymethyl silane

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

Total 3 raw suppliers

Chemical Property of 2-Carbethoxypropyl diethoxymethyl silane

Chemical Property:

Vapor Pressure:0.0103mmHg at 25°C
Boiling Point:263.4°C at 760 mmHg
Flash Point:94.1°C
PSA：44.76000
Density:0.946g/cm³
LogP:2.33060
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:248.14438578
Heavy Atom Count:16
Complexity:202

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)C[Si](C)(OCC)OCC

Technology Process of 2-Carbethoxypropyl diethoxymethyl silane

There total 1 articles about 2-Carbethoxypropyl diethoxymethyl silane 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: