Ethanone,2-bromo-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]-

Modify Date: 2025-08-25 17:18:55

Ethanone,2-bromo-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]- Structure
Ethanone,2-bromo-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]- structure
 Common Name Ethanone,2-bromo-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]-
CAS Number 25840-28-2 Molecular Weight 463.96800
Density 1.689g/cm3 Boiling Point 574.5ºC at 760 mmHg
Molecular Formula C17H8BrCl4NO Melting Point N/A
MSDS N/A Flash Point 301.2ºC

 Names

Name 2-bromo-1-[6,8-dichloro-2-(3,4-dichloro-phenyl)-[4]quinolyl]-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.689g/cm3
Boiling Point 574.5ºC at 760 mmHg
Molecular Formula C17H8BrCl4NO
Molecular Weight 463.96800
Flash Point 301.2ºC
Exact Mass 460.85400
PSA 29.96000
LogP 7.09300
Vapour Pressure 3.34E-13mmHg at 25°C
Index of Refraction 1.683

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

5-(Bromoacetyl)-2-chlorobenzotrifluoride
4-Chloro-3-(trifluoromethyl)phenacyl bromide
2-bromo-1-[6,8-dichloro-2-(3,4-dichloro-phenyl)-quinolin-4-yl]-ethanone
2-bromo-1-(4-chloro-3-trifluoromethyl-phenyl)-ethanone
2-Brom-1-[6,8-dichlor-2-(3,4-dichlor-phenyl)-[4]chinolyl]-aethanon
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Chemsrc provides CAS#:25840-28-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethanone,2-bromo-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]->> amp version: Ethanone,2-bromo-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]-

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