(2E)-1,3-bis(furan-2-yl)prop-2-en-1-one

Base Information

Chemical Name:(2E)-1,3-bis(furan-2-yl)prop-2-en-1-one
CAS No.:3988-76-9
Molecular Formula:C₁₁H₈O₃
Molecular Weight:188.183
Hs Code.:
NSC Number:18528
DSSTox Substance ID:DTXSID20876663
Nikkaji Number:J899.235E,J2.650.862B
Wikidata:Q82858327
ChEMBL ID:CHEMBL315017
Mol file:3988-76-9.mol

Synonyms:(2E)-1,3-bis(furan-2-yl)prop-2-en-1-one;42811-85-8;CHEMBL315017;3988-76-9;MLS002638597;NSC18528;SCHEMBL14044964;DTXSID20876663;(E)-1,3-Di-furan-2-yl-propenone;BDBM50145519;MFCD00020927;NSC-18528;STL558586;1,3-di(2-furyl)-2-propen-1-one;1,3-Di(2-furyl)-2-propene-1-one;AKOS004908029;(E)-1,3-Di(2-furanyl)-2-propene-1-one;(E)-1,3-di(furan-2-yl)prop-2-en-1-one;CS-0452417;(2E)-1,3-di(furan-2-yl)prop-2-en-1-one;5M-942;(2e)-1,3-di(2-furyl)prop-2-en-1-one (en);2-PROPEN-1-ONE, 1,3-BIS(2-FURANYL)-;Z415722782

Suppliers and Price of (2E)-1,3-bis(furan-2-yl)prop-2-en-1-one

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 (2E)-1,3-bis(furan-2-yl)prop-2-en-1-one

Chemical Property:

Vapor Pressure:0.00165mmHg at 25°C
Boiling Point:294.2°Cat760mmHg
Flash Point:133.7°C
Density:1.21g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:188.047344113
Heavy Atom Count:14
Complexity:235

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)C=CC(=O)C2=CC=CO2
Isomeric SMILES:C1=COC(=C1)/C=C/C(=O)C2=CC=CO2

Technology Process of (2E)-1,3-bis(furan-2-yl)prop-2-en-1-one

There total 3 articles about (2E)-1,3-bis(furan-2-yl)prop-2-en-1-one 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: 91.0%