Dipentyl maleate

Base Information

Chemical Name:Dipentyl maleate
CAS No.:10099-71-5
Molecular Formula:C14H24 O4
Molecular Weight:256.342
Hs Code.:2917190090
European Community (EC) Number:233-243-8
UNII:EWZ86UU2AN
ChEMBL ID:CHEMBL3247951
DSSTox Substance ID:DTXSID7051503
Nikkaji Number:J41.600B
NSC Number:58656
Wikidata:Q76280906
Mol file:10099-71-5.mol

Synonyms:Dipentyl maleate;Diamyl maleate;10099-71-5;MALEIC ACID, DIPENTYL ESTER;dipentyl (Z)-but-2-enedioate;2-Butenedioic acid (2Z)-, dipentyl ester;EWZ86UU2AN;2-Butenedioic acid (2Z)-, 1,4-dipentyl ester;AI3-00418;EINECS 233-243-8;Diamylester kyseliny maleinove [Czech];BRN 1727367;Diamylester kyseliny maleinove;NSC-58656;di-n-pentyl maleate;2-Butenedioic acid, dipentyl ester, (Z)-;UNII-EWZ86UU2AN;maleic acid dipentyl ester;3-02-00-01925 (Beilstein Handbook Reference);SCHEMBL462473;CHEMBL3247951;DTXSID7051503;NSC58656;AKOS040751550;2-Butenedioic acid, dipentyl ester, (2Z)-;NS00020554

Suppliers and Price of Dipentyl 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

Total 14 raw suppliers

Chemical Property of Dipentyl maleate

Chemical Property:

Vapor Pressure:0.000202mmHg at 25°C
Refractive Index:1.4650 (estimate)
Boiling Point:327.5°C at 760 mmHg
Flash Point:152.3°C
PSA：52.60000
Density:0.985g/cm³
LogP:3.00940
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:256.16745924
Heavy Atom Count:18
Complexity:233

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCOC(=O)C=CC(=O)OCCCCC
Isomeric SMILES:CCCCCOC(=O)/C=C\C(=O)OCCCCC

Technology Process of Dipentyl maleate

There total 3 articles about Dipentyl 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: 80.0%