(2-Hydroxyethyl) hydrogen maleate

Base Information

Chemical Name:(2-Hydroxyethyl) hydrogen maleate
CAS No.:26560-94-1
Deprecated CAS:7330-07-6
Molecular Formula:C6H8 O5
Molecular Weight:160.127
Hs Code.:
European Community (EC) Number:247-803-4
DSSTox Substance ID:DTXSID401031062
Nikkaji Number:J36.809A
Wikidata:Q76325666
Mol file:26560-94-1.mol

Synonyms:(2-Hydroxyethyl) hydrogen maleate;Monohydroxyethyl maleate;Ethylene glycol, maleate;Maleic acid, 2-hydroxyethyl ester;EINECS 247-803-4;Maleic acid, mono(hydroxyethyl) ester;BRN 3662887;Ethylene glycol, mono(hydrogen maleate);MALEIC ACID, MONO(2-HYDROXYETHYL) ESTER;2-Butenedioic acid (2Z)-, mono(2-hydroxyethyl) ester;Mono-(2-hydroxyethyl)ester kyseliny maleinove [Czech];26560-94-1;Mono-(2-hydroxyethyl)ester kyseliny maleinove;2-Butenedioic acid (Z)-, mono(2-hydroxyethyl) ester;SCHEMBL216329;DTXSID401031062;Maleic acid 1-(2-hydroxyethyl) ester;LS-88654

Suppliers and Price of (2-Hydroxyethyl) hydrogen maleate

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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price

Total 31 raw suppliers

Chemical Property of (2-Hydroxyethyl) hydrogen maleate

Chemical Property:

Vapor Pressure:6.02E-07mmHg at 25°C
Refractive Index:1.3960 (estimate)
Boiling Point:369°Cat760mmHg
PKA:2.46±0.25(Predicted)
Flash Point:159°C
PSA：104.06000
Density:1.37g/cm³
LogP:-1.64250
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:

Pictogram(s):
Hazard Codes:

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-Hydroxyethyl) hydrogen maleate

There total 1 articles about (2-Hydroxyethyl) 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:

Reference yield: