Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-

Base Information

Chemical Name:Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-
CAS No.:58038-57-6
Molecular Formula:C18H19Cl2NO6
Molecular Weight:416.2526
Hs Code.:
DSSTox Substance ID:DTXSID50206757
Wikidata:Q83080615

Synonyms:2,2-Bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)acetamide;Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-;N-(Dihydroxy-1,3 hydroxymethyl-2 propyl-2) di-p-chlorophenoxy-2,2 acetamide [French];58038-57-6;N-(Dihydroxy-1,3 hydroxymethyl-2 propyl-2) di-p-chlorophenoxy-2,2 acetamide;C18H19Cl2NO6;DTXSID50206757;C18-H19-Cl2-N-O6;LS-8262

Suppliers and Price of Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-

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
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Total 1 raw suppliers

Chemical Property of Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-

Chemical Property:

Vapor Pressure:2.63E-21mmHg at 25°C
Boiling Point:712.5°C at 760 mmHg
Flash Point:384.7°C
Density:1.449g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:415.0589427
Heavy Atom Count:27
Complexity:417

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OC(C(=O)NC(CO)(CO)CO)OC2=CC=C(C=C2)Cl)Cl

Technology Process of Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-

There total 1 articles about Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)- 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: