2,5-Difurfurylidenecyclopentanone

Base Information

Chemical Name:2,5-Difurfurylidenecyclopentanone
CAS No.:1026-78-4
Molecular Formula:C₁₅H₁₂O₃
Molecular Weight:240.258
Hs Code.:
NSC Number:18541
Nikkaji Number:J1.093.109F,J2.131.574E
ChEMBL ID:CHEMBL4278123
Mol file:1026-78-4.mol

Synonyms:2,5-Difurfurylidenecyclopentanone;1026-78-4;(2E,5E)-2,5-bis(furan-2-ylmethylidene)cyclopentan-1-one;2,5-Bis(furan-2-ylmethylene)cyclopentanone;NSC18541;CHEMBL4278123;HMS1416P15;CCG-53816;NSC-18541;AKOS000575729;(2E,5E)-2,5-Difurfurylidenecyclopentanone;2,5-Bis[(alphaE)-furfurylidene]cyclopentanone;AB00684271-01;(2E,5E)-2,5-bis(2-furylmethylene)cyclopentanone;SR-01000642957;SR-01000642957-1;SR-01000642957-3

Suppliers and Price of 2,5-Difurfurylidenecyclopentanone

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 5 raw suppliers

Chemical Property of 2,5-Difurfurylidenecyclopentanone

Chemical Property:

Vapor Pressure:3.69E-07mmHg at 25°C
Boiling Point:416.9°Cat760mmHg
Flash Point:201.2°C
Density:1.289g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:240.078644241
Heavy Atom Count:18
Complexity:359

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=CC2=CC=CO2)C(=O)C1=CC3=CC=CO3
Isomeric SMILES:C1/C(=C\C2=CC=CO2)/C(=O)/C(=C/C3=CC=CO3)/C1

Technology Process of 2,5-Difurfurylidenecyclopentanone

There total 1 articles about 2,5-Difurfurylidenecyclopentanone 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: 72.5%