FUMARIC ACID, BIS(p-METHOXYPHENYL) ESTER

Base Information

Chemical Name:FUMARIC ACID, BIS(p-METHOXYPHENYL) ESTER
CAS No.:31263-13-5
Molecular Formula:C18H16 O6
Molecular Weight:328.321
Hs Code.:2918990090
Wikidata:Q76325836
Mol file:31263-13-5.mol

Synonyms:Di-p-methoxyphenyl fumarate;BRN 2163414;FUMARIC ACID, BIS(p-METHOXYPHENYL) ESTER;Butenedioic acid, bis(p-methoxyphenyl) ester, (E)-;31263-13-5;2-Butenedioic acid (E)-, bis(4-methoxyphenyl) ester;LS-69828

Suppliers and Price of FUMARIC ACID, BIS(p-METHOXYPHENYL) ESTER

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 3 raw suppliers

Chemical Property of FUMARIC ACID, BIS(p-METHOXYPHENYL) ESTER

Chemical Property:

Vapor Pressure:1.04E-09mmHg at 25°C
Boiling Point:488.9°Cat760mmHg
Flash Point:216.3°C
PSA：71.06000
Density:1.228g/cm³
LogP:2.77100
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:328.09468823
Heavy Atom Count:24
Complexity:391

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OC(=O)C=CC(=O)OC2=CC=C(C=C2)OC
Isomeric SMILES:COC1=CC=C(C=C1)OC(=O)/C=C\C(=O)OC2=CC=C(C=C2)OC

Technology Process of FUMARIC ACID, BIS(p-METHOXYPHENYL) ESTER

There total 2 articles about FUMARIC ACID, BIS(p-METHOXYPHENYL) 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: 52.0%