2-Bromo-1-(3-bromo-4-methyl-phenyl)-ethanone

Base Information

Chemical Name:2-Bromo-1-(3-bromo-4-methyl-phenyl)-ethanone
CAS No.:60208-05-1
Molecular Formula:C9H8Br2O
Molecular Weight:291.97
Hs Code.:
DSSTox Substance ID:DTXSID801267475

Synonyms:60208-05-1;2-bromo-1-(3-bromo-4-methyl-phenyl)-ethanone;2-bromo-1-(3-bromo-4-methylphenyl)ethanone;2-bromo-1-(3-bromo-4-methylphenyl)ethan-1-one;SCHEMBL1232165;GITHOLLTLASYCK-UHFFFAOYSA-N;DTXSID801267475;MFCD19345958;AKOS017551439;SY281497;CS-0433963

Suppliers and Price of 2-Bromo-1-(3-bromo-4-methyl-phenyl)-ethanone

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

TRC
2-Bromo-1-(3-bromo-4-methylphenyl)ethanone
50mg
$ 125.00

Total 11 raw suppliers

Chemical Property of 2-Bromo-1-(3-bromo-4-methyl-phenyl)-ethanone

Chemical Property:

Melting Point:67-68 °C
Boiling Point:327.4±32.0 °C(Predicted)
PSA：17.07000
Density:1.752±0.06 g/cm3(Predicted)
LogP:3.33510
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:291.89214
Heavy Atom Count:12
Complexity:170

Purity/Quality:

99% ^*data from raw suppliers

2-Bromo-1-(3-bromo-4-methylphenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)C(=O)CBr)Br
Uses 2-Bromo-1-(3-bromo-4-methylphenyl)ethanone is an intermediate in the synthesis of 3-Bromo Zolpidem (B809563). 3-Bromo Zolpidem is an impurity of Zolpidem (Z650000), a selective non-benzodiazepine GABAA receptor agonist. Sedative, hypnotic.

Technology Process of 2-Bromo-1-(3-bromo-4-methyl-phenyl)-ethanone

There total 3 articles about 2-Bromo-1-(3-bromo-4-methyl-phenyl)-ethanone 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: 95.0%