Dihydroxymaleic anhydride bis(hydrocinnamate)

Base Information

Chemical Name:Dihydroxymaleic anhydride bis(hydrocinnamate)
CAS No.:5837-67-2
Molecular Formula:C₂₂H₁₈O₇
Molecular Weight:394.381
Hs Code.:
DSSTox Substance ID:DTXSID80207090
Nikkaji Number:J85.354B
Wikidata:Q83080979
Mol file:5837-67-2.mol

Synonyms:Dihydroxymaleic anhydride bis(hydrocinnamate);5837-67-2;BRN 1271865;MALEIC ANHYDRIDE, DIHYDROXY-, BIS(HYDROCINNAMATE);DTXSID80207090;LS-88659;2,3-Bis(3-phenylpropanoyloxy)maleic anhydride;[2,5-Dioxo-4-(3-phenylpropanoyloxy)-3-furyl]3-phenylpropanoate

Suppliers and Price of Dihydroxymaleic anhydride bis(hydrocinnamate)

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
[2,5-DIOXO-4-(3-PHENYLPROPANOYLOXY)-3-FURYL] 3-PHENYLPROPANOATE 95.00%
5MG
$ 501.51

Total 3 raw suppliers

Chemical Property of Dihydroxymaleic anhydride bis(hydrocinnamate)

Chemical Property:

Vapor Pressure:2.74E-12mmHg at 25°C
Boiling Point:553.4°Cat760mmHg
Flash Point:241.7°C
PSA：95.97000
Density:1.34g/cm³
LogP:2.63340
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:394.10525291
Heavy Atom Count:29
Complexity:611

Purity/Quality:: [2,5-DIOXO-4-(3-PHENYLPROPANOYLOXY)-3-FURYL] 3-PHENYLPROPANOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCC(=O)OC2=C(C(=O)OC2=O)OC(=O)CCC3=CC=CC=C3

Technology Process of Dihydroxymaleic anhydride bis(hydrocinnamate)

There total 1 articles about Dihydroxymaleic anhydride bis(hydrocinnamate) 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: