Phenol, 4-(morpholinothiocarbonyl)-2,6-dimethoxy-, ethylcarbonate

Base Information

Chemical Name:Phenol, 4-(morpholinothiocarbonyl)-2,6-dimethoxy-, ethylcarbonate
CAS No.:70733-92-5
Molecular Formula:C16H21NO6S
Molecular Weight:355.406
Hs Code.:
DSSTox Substance ID:DTXSID10221002
Nikkaji Number:J86.622I
Wikidata:Q83098556

Synonyms:BRN 0574860;Phenol, 4-(morpholinothiocarbonyl)-2,6-dimethoxy-, ethylcarbonate;4-(3,5-Dimethoxy-4-ethoxycarbonyloxythiobenzoyl)morpholine;70733-92-5;DTXSID10221002;LS-104975;Carbonic acid ethyl[2,6-dimethoxy-4-(morpholinocarbonothioyl)phenyl] ester;Carbonic acid, 2,6-dimethoxy-4-(4-morpholinylthioxomethyl)phenylethyl ester

Suppliers and Price of Phenol, 4-(morpholinothiocarbonyl)-2,6-dimethoxy-, ethylcarbonate

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 0 raw suppliers

Chemical Property of Phenol, 4-(morpholinothiocarbonyl)-2,6-dimethoxy-, ethylcarbonate

Chemical Property:

Vapor Pressure:1.39E-10mmHg at 25°C
Boiling Point:511.6°Cat760mmHg
Flash Point:263.2°C
Density:1.26g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:355.10895856
Heavy Atom Count:24
Complexity:415

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)OC1=C(C=C(C=C1OC)C(=S)N2CCOCC2)OC

Technology Process of Phenol, 4-(morpholinothiocarbonyl)-2,6-dimethoxy-, ethylcarbonate

There total 1 articles about Phenol, 4-(morpholinothiocarbonyl)-2,6-dimethoxy-, ethylcarbonate 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: