Bis(2-hydroxyethyl) N,N'-ethylenebiscarbamate

Base Information

Chemical Name:Bis(2-hydroxyethyl) N,N'-ethylenebiscarbamate
CAS No.:13027-05-9
Deprecated CAS:253678-59-0,1081844-25-8
Molecular Formula:C8H16N2O6
Molecular Weight:236.2224
Hs Code.:
DSSTox Substance ID:DTXSID60926656
Nikkaji Number:J414.457K
Wikidata:Q82901238
Mol file:13027-05-9.mol

Synonyms:13027-05-9;Bis(2-hydroxyethyl) N,N'-ethylenebiscarbamate;2-hydroxyethyl N-[2-(2-hydroxyethoxycarbonylamino)ethyl]carbamate;Ethylenebis(carbamic acid 2-hydroxyethyl) ester;Carbamic acid, N,N'-1,2-ethanediylbis-, C,C'-bis(2-hydroxyethyl) ester;Carbamic acid, 1,2-ethanediylbis-, bis(2-hydroxyethyl) ester;SCHEMBL5942930;DTXSID60926656;bis(2-hydroxyethyl) ethane-1,2-diyldicarbamate;Carbamic acid, ethylenedi-, bis(2-hydroxyethyl) ester;Bis(2-hydroxyethyl) ethane-1,2-diylbis(hydrogen carbonimidate)

Suppliers and Price of Bis(2-hydroxyethyl) N,N'-ethylenebiscarbamate

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 Bis(2-hydroxyethyl) N,N'-ethylenebiscarbamate

Chemical Property:

Vapor Pressure:8.74E-12mmHg at 25°C
Refractive Index:1.499
Boiling Point:493°Cat760mmHg
Flash Point:251.9°C
PSA：124.10000
Density:1.31g/cm³
LogP:-1.16780
XLogP3:-1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:236.10083623
Heavy Atom Count:16
Complexity:189

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CNC(=O)OCCO)NC(=O)OCCO

Technology Process of Bis(2-hydroxyethyl) N,N'-ethylenebiscarbamate

There total 3 articles about Bis(2-hydroxyethyl) N,N'-ethylenebiscarbamate 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: 71.0%