Dipentyl fumarate

Base Information

Chemical Name:Dipentyl fumarate
CAS No.:20314-74-3
Molecular Formula:C14H24O4
Molecular Weight:256.342
Hs Code.:2917190090
UNII:8WQZ5X9XLM
ChEMBL ID:CHEMBL3247952
Nikkaji Number:J520.506I,J114.833H
Wikidata:Q27271131
Mol file:20314-74-3.mol

Synonyms:Dipentyl fumarate;20314-74-3;Di-N-amylfumarate;diamyl fumarate;dipentyl (E)-but-2-enedioate;Diamyl maleate;8WQZ5X9XLM;2-Butenedioic acid (2E)-, 1,4-dipentyl ester;UNII-8WQZ5X9XLM;Fumaric acid dipentyl ester;NSC-58656;AI3-00418;SCHEMBL555049;Dipentyl (2E)-2-butenedioate;SCHEMBL1305254;CHEMBL3247952;Dipentyl (2E)-2-butenedioate #;NFCMRHDORQSGIS-MDZDMXLPSA-N;MFCD00043669;NSC 58656;AKOS015836352;2-Butenedioic acid, dipentyl ester, (2E)-;NS00129625;Q27271131

Suppliers and Price of Dipentyl fumarate

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

TRC
DipentylFumarate
2.5g
$ 75.00

Matrix Scientific
Dipentyl fumarate
25g
$ 118.00

American Custom Chemicals Corporation
DIPENTYL(E)-BUT-2-ENEDIOATE 95.00%
25G
$ 1170.31

Total 5 raw suppliers

Chemical Property of Dipentyl fumarate

Chemical Property:

Vapor Pressure:0.000202mmHg at 25°C
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:

99% ^*data from raw suppliers

DipentylFumarate ^*data from reagent 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 fumarate

There total 2 articles about Dipentyl fumarate 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:

: 110-53-2
1-Bromopentane

: 20314-74-3
fumaric acid dipentyl ester

Guidance literature:: With benzene;

Reference yield:

: 20314-74-3
fumaric acid dipentyl ester

Guidance literature:: Fumarsaeure, Pentanol, Toluol, p-Toluolsulfonsaeure;

Reference yield: 85.0%

: 20314-74-3
fumaric acid dipentyl ester

: 70-55-3
toluene-4-sulfonamide

: 1417416-03-5
dipentyl 2-(tosylamino)succinate

Guidance literature:: With potassium carbonate; In neat (no solvent); at 53 ℃; for 0.0166667h; Sonication; Green chemistry;
DOI:10.1016/j.ultsonch.2012.09.003