2-Bromo-1-(6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl)ethanone

Base Information

Chemical Name:2-Bromo-1-(6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl)ethanone
CAS No.:25840-28-2
Molecular Formula:C₁₇H₈BrCl₄NO
Molecular Weight:463.973
Hs Code.:
NSC Number:112363
DSSTox Substance ID:DTXSID00948731
Wikidata:Q82926555
Mol file:25840-28-2.mol

Synonyms:25840-28-2;2-Bromo-1-(6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl)ethanone;NSC112363;SCHEMBL14907446;DTXSID00948731;ASQQHTXKJASBFK-UHFFFAOYSA-N;NSC-112363;2-Bromo-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]ethanone #;2-Bromo-1-[6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl]ethan-1-one;6,8-Dichloro-2-[3,4-dichlorophenyl]-4-quinolyl-.alpha.-bromoethyl ketone

Suppliers and Price of 2-Bromo-1-(6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl)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

Total 4 raw suppliers

Chemical Property of 2-Bromo-1-(6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl)ethanone

Chemical Property:

Vapor Pressure:3.34E-13mmHg at 25°C
Boiling Point:574.5°C at 760 mmHg
Flash Point:301.2°C
Density:1.689g/cm³
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:462.85139
Heavy Atom Count:24
Complexity:468

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2=NC3=C(C=C(C=C3Cl)Cl)C(=C2)C(=O)CBr)Cl)Cl

Technology Process of 2-Bromo-1-(6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl)ethanone

There total 2 articles about 2-Bromo-1-(6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl)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:

: 855614-00-5
2-diazo-1-[6,8-dichloro-2-(3,4-dichloro-phenyl)-[4]quinolyl]-ethanone

: 25840-28-2
2-bromo-1-[6,8-dichloro-2-(3,4-dichloro-phenyl)-quinolin-4-yl]-ethanone

Guidance literature:: With hydrogen bromide; acetic acid;
DOI:10.1021/ja01213a041

Reference yield:

: 6,8-dichloro-2-(3,4-dichloro-phenyl)-quinoline-4-carbonyl chloride

: 25840-28-2
2-bromo-1-[6,8-dichloro-2-(3,4-dichloro-phenyl)-quinolin-4-yl]-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: acetic acid; hydrogen bromide

With diethyl ether; hydrogen bromide; acetic acid;
DOI:10.1021/ja01213a041