DI-Sec-butyl fumarate

Base Information

Chemical Name:DI-Sec-butyl fumarate
CAS No.:2210-32-4
Molecular Formula:C12H20 O4
Molecular Weight:228.288
Hs Code.:2917190090
UNII:83IO4IJU1H
Nikkaji Number:J122.353D,J520.502F
ChEMBL ID:CHEMBL4060911
Mol file:2210-32-4.mol

Synonyms:DI-SEC-BUTYL FUMARATE;2210-32-4;83IO4IJU1H;di-s-butyl fumarate;2-Butenedioic acid (E)-, bis(1-methylpropyl) ester;UNII-83IO4IJU1H;2-Butenedioic acid (2E)-, bis(1-methylpropyl) ester;2-Butenedioic acid (2E)-, 1,4-bis(1-methylpropyl) ester;Di sec-butyl fumarate;SCHEMBL510759;SCHEMBL510760;Fumaric acid di-sec-butyl ester;CHEMBL4060911;Fumaric acid, di-sec-butyl ester;2-Butenedioic acid disec-butyl ester;1,4-bis(butan-2-yl) but-2-enedioate;Di(sec-butyl) (2E)-2-butenedioate #;Q27269433

Suppliers and Price of DI-Sec-butyl 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

American Custom Chemicals Corporation
DI-SEC-BUTYL FUMARATE 95.00%
5MG
$ 499.30

Total 6 raw suppliers

Chemical Property of DI-Sec-butyl fumarate

Chemical Property:

Refractive Index:1.4420 (estimate)
Boiling Point:262°C (estimate)
PSA：52.60000
Density:0.9750
LogP:2.22600
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:228.13615911
Heavy Atom Count:16
Complexity:232

Purity/Quality:

99% ^*data from raw suppliers

DI-SEC-BUTYL FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)OC(=O)C=CC(=O)OC(C)CC
Isomeric SMILES:CCC(C)OC(=O)/C=C/C(=O)OC(C)CC

Technology Process of DI-Sec-butyl fumarate

There total 3 articles about DI-Sec-butyl 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:

: 108-31-6
maleic anhydride

: 78-92-2,15892-23-6
iso-butanol

: 14447-12-2
di-sec-butyl maleate

: 2210-32-4
di-sec-butyl fumarate

Guidance literature:: With 1-(4-diphenylphosphinitebutyl)-3-methylimidazolium chloride; In neat (no solvent); at 100 ℃; for 4h; Reagent/catalyst; Overall yield = 81 %;
DOI:10.1007/s13738-011-0065-0