Methyl 2,3-dihydro-5-(4-methylphenyl)-3-oxo-alpha,2,4-tribromo-2-furanacetate

Base Information

Chemical Name:Methyl 2,3-dihydro-5-(4-methylphenyl)-3-oxo-alpha,2,4-tribromo-2-furanacetate
CAS No.:127244-99-9
Molecular Formula:C14H11 Br3 O4
Molecular Weight:482.9467
Hs Code.:
Nikkaji Number:J443.243F

Synonyms:BRN 3624857;Methyl 2,3-dihydro-5-(4-methylphenyl)-3-oxo-alpha,2,4-tribromo-2-furanacetate;2-Furanacetic acid, 2,3-dihydro-5-(4-methylphenyl)-3-oxo-alpha,2,4-tribromo-, methyl ester;127244-99-9;C14H11Br3O4;C14-H11-Br3-O4;LS-70030;2-Bromo-2-[bromo(methoxycarbonyl)methyl]-4-bromo-5-(4-methylphenyl)furan-3(2H)-one

Suppliers and Price of Methyl 2,3-dihydro-5-(4-methylphenyl)-3-oxo-alpha,2,4-tribromo-2-furanacetate

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
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price

Total 2 raw suppliers

Chemical Property of Methyl 2,3-dihydro-5-(4-methylphenyl)-3-oxo-alpha,2,4-tribromo-2-furanacetate

Chemical Property:

Vapor Pressure:2E-08mmHg at 25°C
Boiling Point:453.9°Cat760mmHg
Flash Point:228.3°C
Density:1.996g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:481.81870
Heavy Atom Count:21
Complexity:483

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=C(C(=O)C(O2)(C(C(=O)OC)Br)Br)Br

Technology Process of Methyl 2,3-dihydro-5-(4-methylphenyl)-3-oxo-alpha,2,4-tribromo-2-furanacetate

There total 1 articles about Methyl 2,3-dihydro-5-(4-methylphenyl)-3-oxo-alpha,2,4-tribromo-2-furanacetate 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: 67.0%