1-(2-Ethoxy-2-oxoethyl)tetrahydrothiophenium bromide

Base Information

Chemical Name:1-(2-Ethoxy-2-oxoethyl)tetrahydrothiophenium bromide
CAS No.:25709-55-1
Molecular Formula:C8H15 O2 S . Br
Molecular Weight:255.176
Hs Code.:2934999090
European Community (EC) Number:247-197-1
DSSTox Substance ID:DTXSID70948586
Mol file:25709-55-1.mol

Synonyms:25709-55-1;1-(2-Ethoxy-2-oxoethyl)tetrahydrothiophenium bromide;EINECS 247-197-1;ethyl 2-(thiolan-1-ium-1-yl)acetate;bromide;Thiophenium, 1-(carboxymethyl)tetrahydro-, bromide, ethyl ester;SCHEMBL2227717;SCHEMBL2227723;DTXSID70948586;NS00048320;1-(2-ETHOXY-2-OXOETHYL)THIOLAN-1-IUM BROMIDE;1-(2-ethoxy-2-oxoethyl)tetrahydro-1H-thiophenium bromide

Suppliers and Price of 1-(2-Ethoxy-2-oxoethyl)tetrahydrothiophenium bromide

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 5 raw suppliers

Chemical Property of 1-(2-Ethoxy-2-oxoethyl)tetrahydrothiophenium bromide

Chemical Property:

Melting Point:127-128 °C (decomp)(Solv: acetone (67-64-1))
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：51.60000
Density:g/cm³
LogP:-2.03440
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:253.99761
Heavy Atom Count:12
Complexity:130

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[S+]1CCCC1.[Br-]

Technology Process of 1-(2-Ethoxy-2-oxoethyl)tetrahydrothiophenium bromide

There total 1 articles about 1-(2-Ethoxy-2-oxoethyl)tetrahydrothiophenium bromide 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: 96.0%