1-(2,5-Dibromophenyl)ethanone

Base Information Edit

Chemical Name:1-(2,5-Dibromophenyl)ethanone
CAS No.:32937-55-6
Molecular Formula:C8H6 Br2 O
Molecular Weight:277.943
Hs Code.:2914700090
DSSTox Substance ID:DTXSID00523209
Nikkaji Number:J88.834F
Wikidata:Q82389169
Mol file:32937-55-6.mol

Synonyms:1-(2,5-dibromophenyl)ethanone;32937-55-6;2',5'-DIBROMOACETOPHENONE;1-(2,5-dibromophenyl)ethan-1-one;Ethanone, 1-(2,5-dibromophenyl)-;SCHEMBL1310573;DTXSID00523209;MFCD02683855;AKOS000299664;BS-51749;CS-0272047;F72245;EN300-1912433;10.14272/QFXROJNBTPMHSS-UHFFFAOYSA-N.1;doi:10.14272/QFXROJNBTPMHSS-UHFFFAOYSA-N.1;(Z)-2-((Dimethylamino)methylene)-1-(3-methoxy-2-nitrophenyl)hexane-1,3-dione

Suppliers and Price of 1-(2,5-Dibromophenyl)ethanone

Supply Marketing:Edit

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

Biosynth Carbosynth
2',5'-Dibromoacetophenone
2 g
$ 275.00

Biosynth Carbosynth
2',5'-Dibromoacetophenone
1 g
$ 170.00

Biosynth Carbosynth
2',5'-Dibromoacetophenone
500 mg
$ 105.00

Biosynth Carbosynth
2',5'-Dibromoacetophenone
250 mg
$ 65.00

American Custom Chemicals Corporation
2',5'-DIBROMOACETOPHENONE 95.00%
5MG
$ 502.60

Total 11 raw suppliers

Chemical Property of 1-(2,5-Dibromophenyl)ethanone Edit

Chemical Property:

Boiling Point:312.2oC at 760 mmHg
Flash Point:115.2oC
PSA：17.07000
Density:1.812g/cm3
LogP:3.41420
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:277.87649
Heavy Atom Count:11
Complexity:158

Purity/Quality:

99.90% ^*data from raw suppliers

2',5'-Dibromoacetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C(C=CC(=C1)Br)Br

Technology Process of 1-(2,5-Dibromophenyl)ethanone

There total 7 articles about 1-(2,5-Dibromophenyl)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: 91.0%