1-Bromo-3-(2,4-dichlorophenyl)propan-2-one

Base Information

Chemical Name:1-Bromo-3-(2,4-dichlorophenyl)propan-2-one
CAS No.:651358-40-6
Molecular Formula:C9H7BrCl2O
Molecular Weight:281.964
Hs Code.:
DSSTox Substance ID:DTXSID40593845
Wikidata:Q82488443
Mol file:651358-40-6.mol

Synonyms:1-BROMO-3-(2,4-DICHLOROPHENYL)PROPAN-2-ONE;651358-40-6;SCHEMBL2642684;DTXSID40593845;BBB35840;MFCD11847204;EN300-3379441

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

Matrix Scientific
1-Bromo-3-(2,4-dichlorophenyl)propan-2-one
1g
$ 1800.00

Matrix Scientific
1-Bromo-3-(2,4-dichlorophenyl)propan-2-one
500mg
$ 1200.00

Labseeker
1-bromo-3-(2,4-dichlorophenyl)propan-2-one 95
1g
$ 1283.00

Crysdot
1-Bromo-3-(2,4-dichlorophenyl)propan-2-one 95+%
1g
$ 1856.00

Crysdot
1-Bromo-3-(2,4-dichlorophenyl)propan-2-one 95+%
250mg
$ 741.00

American Custom Chemicals Corporation
1-BROMO-3-(2,4-DICHLOROPHENYL)PROPAN-2-ONE 95.00%
5MG
$ 498.64

Alichem
1-Bromo-3-(2,4-dichlorophenyl)propan-2-one
1g
$ 1642.20

Total 3 raw suppliers

Chemical Property of 1-Bromo-3-(2,4-dichlorophenyl)propan-2-one

Chemical Property:

PSA：17.07000
LogP:3.49990
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:279.90573
Heavy Atom Count:13
Complexity:187

Purity/Quality:

99% ^*data from raw suppliers

1-Bromo-3-(2,4-dichlorophenyl)propan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)CC(=O)CBr

Technology Process of 1-Bromo-3-(2,4-dichlorophenyl)propan-2-one

There total 5 articles about 1-Bromo-3-(2,4-dichlorophenyl)propan-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: 71.0%

: 53056-20-5
2,4-dichlorophenylacetyl chloride

: 651358-40-6
α-bromomethyl-(2,4-dichlorobenzyl)ketone

Guidance literature:: 2,4-dichlorophenylacetyl chloride; With diazomethyl-trimethyl-silane; In tetrahydrofuran; hexane; acetonitrile; at 0 - 20 ℃;

With hydrogen bromide; In tetrahydrofuran; hexane; acetonitrile; at 0 - 20 ℃; for 2.25h;
DOI:10.1128/AAC.02061-18

Reference yield:

: 93457-07-9
1-(2,4-dichlorophenyl)-propan-2-one

: 651358-40-6
α-bromomethyl-(2,4-dichlorobenzyl)ketone

Guidance literature:: 1-(2,4-dichlorophenyl)-propan-2-one; With trimethylsilyl trifluoromethanesulfonate; N-ethyl-N,N-diisopropylamine; In dichloromethane; at -78 ℃; for 0.5h;

With N-Bromosuccinimide; sodium hydrogencarbonate; In tetrahydrofuran; at 0 - 20 ℃; for 16h;