2-(2-(4-Bromophenyl)-2-oxoethylidene)-5-phenyl-3(2H)-furanone

Base Information

Chemical Name:2-(2-(4-Bromophenyl)-2-oxoethylidene)-5-phenyl-3(2H)-furanone
CAS No.:139266-50-5
Molecular Formula:C18H11BrO3
Molecular Weight:355.1821
Hs Code.:
Nikkaji Number:J443.240A
Wikidata:Q76389186

Synonyms:BRN 5439241;2-(2-(4-Bromophenyl)-2-oxoethylidene)-5-phenyl-3(2H)-furanone;3(2H)-Furanone, 2-(2-(4-bromophenyl)-2-oxoethylidene)-5-phenyl-;139266-50-5;C18H11BrO3;C18-H11-Br-O3;LS-70329;2-(4-Bromobenzoylmethylene)-5-phenylfuran-3(2H)-one

Suppliers and Price of 2-(2-(4-Bromophenyl)-2-oxoethylidene)-5-phenyl-3(2H)-furanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-(2-(4-Bromophenyl)-2-oxoethylidene)-5-phenyl-3(2H)-furanone

Chemical Property:

Vapor Pressure:4.67E-11mmHg at 25°C
Boiling Point:523.6°C at 760 mmHg
Flash Point:270.4°C
Density:1.581g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:353.98916
Heavy Atom Count:22
Complexity:506

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=O)C(=CC(=O)C3=CC=C(C=C3)Br)O2
Isomeric SMILES:C1=CC=C(C=C1)C2=CC(=O)/C(=C\C(=O)C3=CC=C(C=C3)Br)/O2

Technology Process of 2-(2-(4-Bromophenyl)-2-oxoethylidene)-5-phenyl-3(2H)-furanone

There total 1 articles about 2-(2-(4-Bromophenyl)-2-oxoethylidene)-5-phenyl-3(2H)-furanone 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: 82.0%