Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]-

Base Information

Chemical Name:Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]-
CAS No.:39170-34-8
Molecular Formula:C₁₂H₈BrClO₂
Molecular Weight:299.551
Hs Code.:
Mol file:39170-34-8.mol

Synonyms:Ethanone,2-bromo-1-[5-(4-chlorophenyl)-2-furanyl];2-bromo-1-[5-(4-chloro-phenyl)-furan-2-yl]-ethanone;

Suppliers and Price of Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]-

Supply Marketing:

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

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Chemical Property of Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]-

Chemical Property:

Melting Point:111-112 °C(Solv: benzene (71-43-2))
Boiling Point:403.7±40.0 °C(Predicted)
PSA：30.21000
Density:1.542±0.06 g/cm3(Predicted)
LogP:4.17760

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]-

There total 1 articles about Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]- 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: