2-Butenedioic acid (2E)-, 1,4-dipropyl ester

Base Information

Chemical Name:2-Butenedioic acid (2E)-, 1,4-dipropyl ester
CAS No.:14595-35-8
Molecular Formula:C10H16 O4
Molecular Weight:200.235
Hs Code.:
European Community (EC) Number:604-499-1
ChEMBL ID:CHEMBL3247949
DSSTox Substance ID:DTXSID601316420
Nikkaji Number:J520.494A,J114.832J
Mol file:14595-35-8.mol

Synonyms:dipropyl fumarate;14595-35-8;2-Butenedioic acid (2E)-, dipropyl ester;Fumaric acid dipropyl ester;dipropyl (E)-but-2-enedioate;2-Butenedioic acid (2E)-, 1,4-dipropyl ester;2-Butenedioic acid, (E)-, dipropyl ester;AI3-33694;Fumaric acid, dipropyl ester;SCHEMBL322228;SCHEMBL448456;CHEMBL3247949;DSTWFRCNXMNXTR-AATRIKPKSA-N;DTXSID601316420;2-Butenedioic acid, dipropyl ester, (E)-;2-Butenedioic acid, dipropyl ester, (2E)-

Suppliers and Price of 2-Butenedioic acid (2E)-, 1,4-dipropyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2-Butenedioic acid (2E)-, 1,4-dipropyl ester

Chemical Property:

Boiling Point:258.4°Cat760mmHg
Flash Point:119.6°C
Density:1.031g/cm³
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:200.10485899
Heavy Atom Count:14
Complexity:186

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC(=O)C=CC(=O)OCCC
Isomeric SMILES:CCCOC(=O)/C=C/C(=O)OCCC

Technology Process of 2-Butenedioic acid (2E)-, 1,4-dipropyl ester

There total 1 articles about 2-Butenedioic acid (2E)-, 1,4-dipropyl 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: 84.0%

: 24761-89-5
ⁿpropyl diazoacetate

: 2432-63-5
di-n-propyl maleate

: 14595-35-8
di-n-propyl fumarate

Guidance literature:: tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In dichloromethane; at 20 ℃;
DOI:10.1002/chem.200601692

Reference yield: 89.0%

: 14595-35-8
di-n-propyl fumarate

: 70-55-3
toluene-4-sulfonamide

: 1417416-01-3
dipropyl 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

Reference yield: 85.0%

: 33828-98-7,101671-27-6
3-phenylimino-2-indolinone

: 14595-35-8
di-n-propyl fumarate

: 1380218-54-1
dipropyl 2-(3-(phenylimino)-2-oxoindolin-1-yl)-succinate

Guidance literature:: With tetrabutylammomium bromide; potassium carbonate; at 90 - 100 ℃; for 1h; neat (no solvent);
DOI:10.1002/cjoc.201100351