Ethyl 2-(methyldithio)propionate

Base Information

Chemical Name:Ethyl 2-(methyldithio)propionate
CAS No.:23747-43-5
Molecular Formula:C6H12 O2 S2
Molecular Weight:180.292
Hs Code.:2930909090
European Community (EC) Number:245-862-0
UNII:LTB6AT933D
DSSTox Substance ID:DTXSID80865114
Nikkaji Number:J242.665J
Wikidata:Q27283168
Metabolomics Workbench ID:48363
Mol file:23747-43-5.mol

Synonyms:Ethyl 2-(methyldithio)propionate;23747-43-5;ethyl 2-(methyldisulfanyl)propanoate;Propanoic acid, 2-(methyldithio)-, ethyl ester;UNII-LTB6AT933D;LTB6AT933D;ethyl 2-(methyl dithio) propionate;EINECS 245-862-0;SCHEMBL1532548;FEMA NO. 3834;C6H12O2S2;FEMA 3834;DTXSID80865114;ethyl 2-methyldisulfanylpropanoate;CHEBI:178972;ethyl 2-(methyl dithio)propanoate;ethyl2-(methyldisulfanyl)propanoate;ethyl 2-(methyldisulanyl)propanoate;2-(Methyldithio)propionic acid ethyl ester;FT-0694986;ETHYL 2-(METHYLDITHIO)PROPIONATE [FHFI];Q27283168;PROPIONIC ACID, 2-(METHYLDITHIO)-, ETHYL ESTER

Suppliers and Price of Ethyl 2-(methyldithio)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

Total 7 raw suppliers

Chemical Property of Ethyl 2-(methyldithio)propionate

Chemical Property:

Vapor Pressure:0.113mmHg at 25°C
Refractive Index:1.499-1.501
Boiling Point:105oC (12 mmHg)
Flash Point:89oC
PSA：76.90000
Density:1.12
LogP:1.94920
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:180.02787197
Heavy Atom Count:10
Complexity:106

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

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)SSC

Technology Process of Ethyl 2-(methyldithio)propionate

There total 2 articles about Ethyl 2-(methyldithio)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: