2-Butenedioic acid (2E)-, 1-(2-hydroxyethyl) ester

Base Information Edit

Chemical Name:2-Butenedioic acid (2E)-, 1-(2-hydroxyethyl) ester
CAS No.:25779-93-5
Molecular Formula:C₆H₈O₅
Molecular Weight:160.127
Hs Code.:
European Community (EC) Number:247-260-3
DSSTox Substance ID:DTXSID701227028
Nikkaji Number:J287.332J
Mol file:25779-93-5.mol

Synonyms:2-Butenedioic acid (2E)-, 1-(2-hydroxyethyl) ester;25779-93-5;(2-Hydroxyethyl) hydrogen fumarate;EINECS 247-260-3;2-Butenedioic acid (2E)-, mono(2-hydroxyethyl) ester;SCHEMBL216330;SCHEMBL608165;DTXSID701227028;Fumaric acid 1-(2-hydroxyethyl) ester;2-Butenedioic acid (E)-, mono(2-hydroxyethyl) ester

Suppliers and Price of 2-Butenedioic acid (2E)-, 1-(2-hydroxyethyl) ester

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
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price

Total 3 raw suppliers

Chemical Property of 2-Butenedioic acid (2E)-, 1-(2-hydroxyethyl) ester Edit

Chemical Property:

Vapor Pressure:6.02E-07mmHg at 25°C
Boiling Point:369°C at 760 mmHg
Flash Point:159°C
PSA：83.83000
Density:1.37g/cm³
LogP:-0.83730
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:160.03717335
Heavy Atom Count:11
Complexity:172

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

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(COC(=O)C=CC(=O)O)O
Isomeric SMILES:C(COC(=O)/C=C/C(=O)O)O

Technology Process of 2-Butenedioic acid (2E)-, 1-(2-hydroxyethyl) ester

There total 2 articles about 2-Butenedioic acid (2E)-, 1-(2-hydroxyethyl) ester 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: