Diethyl iodofumarate

Base Information

Chemical Name:Diethyl iodofumarate
CAS No.:38318-63-7
Molecular Formula:C8H11 I O4
Molecular Weight:298.077
Hs Code.:
NSC Number:296517

Synonyms:Diethyl iodofumarate;38318-63-7;2-Butenedioic acid, 2-iodo-, diethyl ester, (Z)-;NSC296517;diethyl iodo-fumarate;SCHEMBL4250561;SCHEMBL4250566;JIWZEOZISPXCRS-WAYWQWQTSA-N;NSC 296517;NSC-296517

Suppliers and Price of Diethyl iodofumarate

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 2 raw suppliers

Chemical Property of Diethyl iodofumarate

Chemical Property:

Vapor Pressure:0.00132mmHg at 25°C
Boiling Point:297.8°Cat760mmHg
Flash Point:133.9°C
Density:1.657g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:297.97021
Heavy Atom Count:13
Complexity:222

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C=C(C(=O)OCC)I
Isomeric SMILES:CCOC(=O)/C=C(/C(=O)OCC)\I

Technology Process of Diethyl iodofumarate

There total 1 articles about Diethyl iodofumarate 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:

: 64-17-5
ethanol

: 5029-68-5
α-Iodofumaric acid

: 38318-63-7
diethyl iodo-fumarate

Guidance literature:: With thionyl chloride;
DOI:10.1002/jps.2600670443

Reference yield: 70.0%

: 74-96-4
ethyl bromide

: Pd(OAc)2+PPh₃

: 38318-63-7
diethyl iodo-fumarate

: 29898-32-6
2,4-dichloro-1-iodo-benzene

: 226922-40-3
(E)-2-(2,4-dichlorophenyl)-butendioic acid diethyl ester

Guidance literature:: With magnesium; triphenylphosphine; Zinc chloride; palladium diacetate; In hydrogenchloride; diethyl ether; N,N-dimethyl-formamide;