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Bis(2-ethoxyethyl) fumarate

Base Information Edit
  • Chemical Name:Bis(2-ethoxyethyl) fumarate
  • CAS No.:45217-53-6
  • Molecular Formula:C12H20 O6
  • Molecular Weight:260.287
  • Hs Code.:
  • European Community (EC) Number:256-207-3
  • DSSTox Substance ID:DTXSID101226610
  • Nikkaji Number:J319.955J
  • Mol file:45217-53-6.mol
Bis(2-ethoxyethyl) fumarate

Synonyms:Bis(2-ethoxyethyl) fumarate;45217-53-6;EINECS 210-818-1;EINECS 256-207-3;Bis(2-ethoxyethyl) maleate;AI3-03533;AI3-00663;2-Butenedioic acid, (E)-, bis(2-ethoxyethyl) ester;2-Butenedioic acid, (Z)-, bis(2-ethoxyethyl) ester;Bis-(2-ethoxyethyl)fumarate;SCHEMBL2897724;FAOJZHMRXJJQCB-AATRIKPKSA-N;DTXSID101226610;Fumaric acid, di(2-ethoxyethyl) ester;(E)-2-Butenedioic acid bis(2-ethoxyethyl) ester;2-Butenedioic acid (2E)-, bis(2-ethoxyethyl) ester

Suppliers and Price of Bis(2-ethoxyethyl) fumarate
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of Bis(2-ethoxyethyl) fumarate Edit
Chemical Property:
  • Vapor Pressure:9.96E-05mmHg at 25°C 
  • Boiling Point:338.2°Cat760mmHg 
  • Flash Point:145.9°C 
  • PSA:71.06000 
  • Density:1.084g/cm3 
  • LogP:0.70200 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:12
  • Exact Mass:260.12598835
  • Heavy Atom Count:18
  • Complexity:235
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOCCOC(=O)C=CC(=O)OCCOCC
  • Isomeric SMILES:CCOCCOC(=O)/C=C/C(=O)OCCOCC
Technology Process of Bis(2-ethoxyethyl) fumarate

There total 1 articles about Bis(2-ethoxyethyl) fumarate 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:
Guidance literature:
With toluene-4-sulfonic acid; benzene;
upstream raw materials:

maleic anhydride

2-ethoxy-ethanol

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