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2-Methoxyethyl hydrogen maleate

Base Information Edit
  • Chemical Name:2-Methoxyethyl hydrogen maleate
  • CAS No.:17831-64-0
  • Molecular Formula:C7H10O5
  • Molecular Weight:174.153
  • Hs Code.:
  • European Community (EC) Number:241-787-2
  • DSSTox Substance ID:DTXSID101230037
  • Nikkaji Number:J21.828F
  • Mol file:17831-64-0.mol
2-Methoxyethyl hydrogen maleate

Synonyms:2-Methoxyethyl hydrogen maleate;17831-64-0;(Z)-4-(2-methoxyethoxy)-4-oxobut-2-enoic acid;EINECS 241-787-2;2-Butenedioic acid (Z)-, mono(2-methoxyethyl)ester;SCHEMBL403341;DTXSID101230037;Maleic acid hydrogen 1-(2-methoxyethyl) ester;2-Butenedioic acid (2Z)-, 1-(2-methoxyethyl) ester;2-Butenedioic acid (2Z)-, mono(2-methoxyethyl) ester;2-Butenedioic acid (Z)-, mono (2-methoxyethyl) ester

Suppliers and Price of 2-Methoxyethyl hydrogen maleate
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 4 raw suppliers
Chemical Property of 2-Methoxyethyl hydrogen maleate Edit
Chemical Property:
  • Vapor Pressure:0.000198mmHg at 25°C 
  • Refractive Index:1.469 
  • Boiling Point:304.7 °C at 760 mmHg 
  • Flash Point:124.1 °C 
  • PSA:72.83000 
  • Density:1.224 g/cm3 
  • LogP:-0.18320 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:174.05282342
  • Heavy Atom Count:12
  • Complexity:184
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCOC(=O)C=CC(=O)O
  • Isomeric SMILES:COCCOC(=O)/C=C\C(=O)O
Technology Process of 2-Methoxyethyl hydrogen maleate

There total 1 articles about 2-Methoxyethyl hydrogen maleate 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 triethylamine; In tetrahydrofuran; at 70 ℃; for 2h;
upstream raw materials:

maleic anhydride

2-methoxy-ethanol

Refernces Edit
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