6,8-dibromo-3-butyryl-2H-chromen-2-one

Base Information

Chemical Name:6,8-dibromo-3-butyryl-2H-chromen-2-one
CAS No.:3855-85-4
Molecular Formula:C₁₃H₁₀Br₂O₃
Molecular Weight:374.029
Hs Code.:2932209090
DSSTox Substance ID:DTXSID00379086
Wikidata:Q82168751
Mol file:3855-85-4.mol

Synonyms:6,8-dibromo-3-butyryl-2H-chromen-2-one;3855-85-4;6,8-dibromo-3-butanoylchromen-2-one;HMS545J21;Maybridge1_001451;Oprea1_033191;SCHEMBL3087456;DTXSID00379086;AKOS002088115;CCG-233409;6,8-dibromo-3-butanoyl-2H-chromen-2-one;FT-0620870;J-518177

Suppliers and Price of 6,8-dibromo-3-butyryl-2H-chromen-2-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

American Custom Chemicals Corporation
6,8-DIBROMO-3-BUTYRYL-2H-CHROMEN-2-ONE 95.00%
1G
$ 680.36

Total 5 raw suppliers

Chemical Property of 6,8-dibromo-3-butyryl-2H-chromen-2-one

Chemical Property:

Vapor Pressure:6.33E-10mmHg at 25°C
Melting Point:200 °C
Boiling Point:494.6°Cat760mmHg
Flash Point:252.9°C
PSA：47.28000
Density:1.766g/cm³
LogP:4.30080
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:373.89762
Heavy Atom Count:18
Complexity:392

Purity/Quality:

98%min ^*data from raw suppliers

6,8-DIBROMO-3-BUTYRYL-2H-CHROMEN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br

Technology Process of 6,8-dibromo-3-butyryl-2H-chromen-2-one

There total 1 articles about 6,8-dibromo-3-butyryl-2H-chromen-2-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: