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2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one	Predict NMR spectrum	RN:  383-53-9 MF:  C9H6BrF3O MW:  267.045249 mp (°C):  45  - 46
InChI:  1S/C9H6BrF3O/c10-5-8(14)6-1-3-7(4-2-6)9(11,12)13/h1-4H,5H2 InChIKey:  HEMROKPXTCOASZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.894 cLogS:  -3.621 Polar surface:  17.07 NEW: 3D model:  Show
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Supplier	Description	Reference
rovathin	2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one , 95%	on request
ganolix	4-(Trifluoromethyl)phenacyl bromide , 98%
win-winchemical	2-Bromo-4'-(trifluoromethyl)acetophenone , 98%
DSL	2-Bromo-4'-(Trifluoromethoxy)acetophenone	on request
conier	4-(Trifluoromethyl)phenacylbromide	on request
oakwood	4-Trifluoromethylphenacyl bromide , 85%	1g
datochem	4-(Trifluoromethyl)phenacyl bromide	on request
bocsci	2-Bromo-4'-(trifluoromethyl)acetophenon	on request
indofinechemical	4'-(Trifluoromethyl)phenacyl bromide 2-Bromo-4'-(trifluoromethyl)acetophenone	5 gm 10 gm
atomax	2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one	on request
orgchem	4-(Trifluoromethyl)phenacyl bromide
fluorochem	4-Trifluoromethylphenacyl bromide , 85%	5g 25g
matrixscientific	4'-(Trifluoromethyl)phenacyl bromide , 97%	5g 25g
atomax	2-Bromo-4'-(trifluoromethyl)acetophenon	on request
tci-uk	, >95.0%(GC)	25g 5g
pharmasichem	4-(Trifluoromethyl)phenacyl bromide
MaybridgeBB	2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one 3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	SPB06282DA 1 GR SPB06282DA 1 GR SPB06282DA 1 GR SPB06282DA 1 GR SPB06282EA 10 GR SPB06282EA 10 GR SPB06282EA 10 GR SPB06282EA 10 GR
chempur	4-Trifluoromethylphenacyl bromide, 97% [2-Bromo-4'-(trifluoromethyl)acetophenone]	1g
chempur	4-Trifluoromethylphenacyl bromide, 97% [2-Bromo-4'-(trifluoromethyl)acetophenone]	5g
chempur	4-Trifluoromethylphenacyl bromide	1g

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