2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone

Base Information

Chemical Name:2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone
CAS No.:56759-34-3
Molecular Formula:C₈H₅Br₂NO₃
Molecular Weight:322.941
Hs Code.:
DSSTox Substance ID:DTXSID401272498

Synonyms:2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone;56759-34-3;2-bromo-1-(3-bromo-4-nitrophenyl)ethan-1-one;SCHEMBL14161366;DTXSID401272498;AKOS030234430;AS-50042;O10666

Suppliers and Price of 2-Bromo-1-(3-bromo-4-nitrophenyl)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

Matrix Scientific
2-Bromo-1-(3-bromo-4-nitrophenyl)ethan-1-one 97%
25g
$ 4680.00

Matrix Scientific
2-Bromo-1-(3-bromo-4-nitrophenyl)ethan-1-one 97%
10g
$ 2880.00

Crysdot
2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone 97%
25g
$ 2352.00

Crysdot
2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone 97%
10g
$ 1409.00

Crysdot
2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone 97%
5g
$ 918.00

Crysdot
2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone 97%
1g
$ 326.00

Biosynth Carbosynth
2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone
1 g
$ 246.00

Biosynth Carbosynth
2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone
500 mg
$ 140.00

Biosynth Carbosynth
2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone
250 mg
$ 80.00

Biosynth Carbosynth
2-Bromo-1-(3-bromo-4-nitrophenyl)ethanone
5 g
$ 853.00

Total 4 raw suppliers

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

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:322.86157
Heavy Atom Count:14
Complexity:241

Purity/Quality:

99% ^*data from raw suppliers

2-Bromo-1-(3-bromo-4-nitrophenyl)ethan-1-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(=O)CBr)Br)[N+](=O)[O-]

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

There total 4 articles about 2-Bromo-1-(3-bromo-4-nitrophenyl)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: 75.0%

: 56759-33-2
1-(3-bromo-4-nitro-phenyl)-ethanone

: 56759-34-3
2-bromo-1-(4-nitro-3-bromophenyl)ethanone

Guidance literature:: With bromine; In 1,4-dioxane; at 10 - 20 ℃; for 1h;

Reference yield:

: 56759-32-1
1-(4-amino-3-bromophenyl)-ethanone

: 56759-34-3
2-bromo-1-(4-nitro-3-bromophenyl)ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: 3-chloro-benzenecarboperoxoic acid / toluene / 6 h / Reflux

2: bromine / 1,4-dioxane / 1 h / 10 - 20 °C

With bromine; 3-chloro-benzenecarboperoxoic acid; In 1,4-dioxane; toluene;

Reference yield:

: 99-92-3
p-aminobenzophenone

: 56759-34-3
2-bromo-1-(4-nitro-3-bromophenyl)ethanone

Guidance literature:: Multi-step reaction with 3 steps

1: ammonium acetate; N-Bromosuccinimide / acetonitrile / 0.17 h / 20 °C

2: 3-chloro-benzenecarboperoxoic acid / toluene / 6 h / Reflux

3: bromine / 1,4-dioxane / 1 h / 10 - 20 °C

With N-Bromosuccinimide; ammonium acetate; bromine; 3-chloro-benzenecarboperoxoic acid; In 1,4-dioxane; toluene; acetonitrile;