2-Bromo-1-(2,3,4-trichlorophenyl)ethanone

Base Information

Chemical Name:2-Bromo-1-(2,3,4-trichlorophenyl)ethanone
CAS No.:79779-66-1
Molecular Formula:C8H4 Br Cl3 O
Molecular Weight:302.382
Hs Code.:
European Community (EC) Number:279-258-3
DSSTox Substance ID:DTXSID701000727
Nikkaji Number:J320.156B
Wikidata:Q82994437
Mol file:79779-66-1.mol

Synonyms:2-bromo-1-(2,3,4-trichlorophenyl)ethanone;79779-66-1;2-Bromo-1-(2,3,4-trichlorophenyl)ethan-1-one;EINECS 279-258-3;C8H4BrCl3O;C8-H4-Br-Cl3-O;SCHEMBL1480881;VLDDCKKHWOFPMO-UHFFFAOYSA-N;DTXSID701000727;2-Bromo-2',3',4'-trichloroacetophenone;alpha-Bromo-2',3',4'-trichloroacetophenone

Suppliers and Price of 2-Bromo-1-(2,3,4-trichlorophenyl)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

Crysdot
2-Bromo-1-(2,3,4-trichlorophenyl)ethanone 95+%
5g
$ 746.00

Alichem
2-Bromo-1-(2,3,4-trichlorophenyl)ethanone
1g
$ 400.00

Total 6 raw suppliers

Chemical Property of 2-Bromo-1-(2,3,4-trichlorophenyl)ethanone

Chemical Property:

Vapor Pressure:6.53E-05mmHg at 25°C
Melting Point:41-43 °C
Boiling Point:344.6°C at 760 mmHg
Flash Point:162.2°C
PSA：17.07000
Density:1.778g/cm³
LogP:4.22440
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:299.85111
Heavy Atom Count:13
Complexity:200

Purity/Quality:

99% ^*data from raw suppliers

2-Bromo-1-(2,3,4-trichlorophenyl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1C(=O)CBr)Cl)Cl)Cl

Technology Process of 2-Bromo-1-(2,3,4-trichlorophenyl)ethanone

There total 2 articles about 2-Bromo-1-(2,3,4-trichlorophenyl)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: 65.0%

: 13608-87-2
2',3',4'-trichloroacetophenone

: C₈H₃Br₂Cl₃O

: 79779-66-1
2-bromo-1-(2,3,4-trichlorophenyl)ethanone

Guidance literature:: With copper(ll) bromide; In chloroform; ethyl acetate; for 5h; Reflux;
DOI:10.1002/cmdc.201000120

Reference yield:

: 13608-87-2
2',3',4'-trichloroacetophenone

: 79779-66-1
2-bromo-1-(2,3,4-trichlorophenyl)ethanone

Guidance literature:: With bromine; acetic acid;
DOI:10.1080/00397910601031629

Reference yield: 52.0%

: 41663-73-4
2-amino-5-chlorothiazole

: 79779-66-1
2-bromo-1-(2,3,4-trichlorophenyl)ethanone

: 2-chloro-6-(2,3,4-trichloro-phenyl)-imidazo[2,1-b]thiazole

Guidance literature:: 2-amino-5-chlorothiazole; 2-bromo-1-(2,3,4-trichlorophenyl)ethanone; In acetone; for 3h; Heating;

With hydrogenchloride; In ethanol; for 1h; Heating;
DOI:10.1016/S0223-5234(01)01266-1