Bis(2-methoxyethyl) maleate

Base Information

Chemical Name:Bis(2-methoxyethyl) maleate
CAS No.:10232-93-6
Molecular Formula:C10H16 O6
Molecular Weight:232.233
Hs Code.:2918990090
European Community (EC) Number:233-557-5
DSSTox Substance ID:DTXSID701030237
Nikkaji Number:J36.808C
Wikidata:Q76306557
Mol file:10232-93-6.mol

Synonyms:Bis(2-methoxyethyl) maleate;10232-93-6;Di(2-methoxyethyl) maleate;Methoxyethylene glycol maleate;MALEIC ACID, BIS(2-METHOXYETHYL) ESTER;EINECS 233-557-5;2-Butenedioic acid (Z)-, bis(2-methoxyethyl) ester;bis(2-methoxyethyl) (Z)-but-2-enedioate;Bis-(2-methoxyethyl)maleate;SCHEMBL403340;DTXSID701030237;Maleic acid bis(2-methoxyethyl) ester;LS-88639;2-Butenedioic acid, (Z)-, bis(2-methoxyethyl) ester;2-Butenedioic acid (Z)-, bis(2-methoxyethyl) ester (9CI)

Suppliers and Price of Bis(2-methoxyethyl) 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
Packaging
price

American Custom Chemicals Corporation
BIS(2-METHOXYETHYL) MALEATE 95.00%
5MG
$ 501.30

Total 6 raw suppliers

Chemical Property of Bis(2-methoxyethyl) maleate

Chemical Property:

Vapor Pressure:0.000764mmHg at 25°C
Refractive Index:1.4243 (estimate)
Boiling Point:306.6°Cat760mmHg
Flash Point:131.9°C
PSA：71.06000
Density:1.122g/cm³
LogP:-0.07820
XLogP3:-0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:232.09468823
Heavy Atom Count:16
Complexity:212

Purity/Quality:

98%,99%, ^*data from raw suppliers

BIS(2-METHOXYETHYL) MALEATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCOC(=O)C=CC(=O)OCCOC
Isomeric SMILES:COCCOC(=O)/C=C\C(=O)OCCOC

Technology Process of Bis(2-methoxyethyl) maleate

There total 1 articles about Bis(2-methoxyethyl) 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: 41.0%