Ethanethiol, 2-(triethoxysilyl)-, thioacetate

Base Information

Chemical Name:Ethanethiol, 2-(triethoxysilyl)-, thioacetate
CAS No.:40055-63-8
Molecular Formula:C10H22O4SSi
Molecular Weight:266.43
Hs Code.:2931900090
DSSTox Substance ID:DTXSID30193116
Nikkaji Number:J55.341G
Wikidata:Q83065839
Mol file:40055-63-8.mol

Synonyms:40055-63-8;BRN 2258665;Ethanethiol, 2-(triethoxysilyl)-, thioacetate;Silane, (2-acetothioethyl)triethoxy-;ACETIC ACID, THIO-, S-ESTER with (2-MERCAPTOETHYL)TRIETHOXYSILANE;C10H22O4SSi;SCHEMBL3680496;C10-H22-O4-S-Si;DTXSID30193116;s-(2-Triethoxysilylethyl)ethanethioate;Thioacetic acid S-[2-(triethoxysilyl)ethyl] ester;Ethanethioic acid, S-[2-(triethoxysilyl)ethyl] ester

Suppliers and Price of Ethanethiol, 2-(triethoxysilyl)-, thioacetate

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 1 raw suppliers

Chemical Property of Ethanethiol, 2-(triethoxysilyl)-, thioacetate

Chemical Property:

Vapor Pressure:0.00606mmHg at 25°C
Boiling Point:272.5°C at 760 mmHg
Flash Point:118.6°C
PSA：70.06000
Density:1.026g/cm³
LogP:2.31450
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:266.10080689
Heavy Atom Count:16
Complexity:184

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethanethiol, 2-(triethoxysilyl)-, thioacetate

There total 1 articles about Ethanethiol, 2-(triethoxysilyl)-, thioacetate 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: