Lauryl 3-mercaptopropionate

Base Information

Chemical Name:Lauryl 3-mercaptopropionate
CAS No.:6380-71-8
Molecular Formula:C15H30 O2 S
Molecular Weight:274.468
Hs Code.:
European Community (EC) Number:228-969-7
NSC Number:137813
DSSTox Substance ID:DTXSID6064298
Nikkaji Number:J206.993H
Wikidata:Q81991424
Mol file:6380-71-8.mol

Synonyms:Lauryl 3-mercaptopropionate;Dodecyl 3-mercaptopropionate;6380-71-8;Dodecyl 3-sulfanylpropanoate;Propanoic acid, 3-mercapto-, dodecyl ester;Lauryl beta-mercaptopropionate;Propionic acid, 3-mercapto-, dodecyl ester;Lauryl .beta.-mercaptopropionate;EINECS 228-969-7;NSC 137813;Dodecyl 3-mercaptopropanoate;Dodecyl 3-sulfanylpropanoate #;SCHEMBL1559306;DTXSID6064298;NSC137813;3-Mercaptopropanoic acid dodecyl ester;AKOS024334379;NSC-137813

Suppliers and Price of Lauryl 3-mercaptopropionate

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 20 raw suppliers

Chemical Property of Lauryl 3-mercaptopropionate

Chemical Property:

Vapor Pressure:2.87E-05mmHg at 25°C
Boiling Point:356.7°C at 760 mmHg
Flash Point:209.2°C
PSA：65.10000
Density:0.934g/cm³
LogP:4.77040
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:274.19665137
Heavy Atom Count:18
Complexity:183

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCOC(=O)CCS

Technology Process of Lauryl 3-mercaptopropionate

There total 2 articles about Lauryl 3-mercaptopropionate 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: 90.6%