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Benzeneacetic acid,2-bromo-5-(trifluoromethoxy)- (887266-81-1)
Identification
Name:
Benzeneacetic acid,2-bromo-5-(trifluoromethoxy)-
Synonyms:
2-Bromo-5-(trifluoromethoxy)phenylaceticacid99%
CAS:
887266-81-1
Molecular Formula:
C9H6 Br F3 O3
Molecular Weight:
0
InChI:
InChI=1/C9H6BrF3O3/c10-7-2-1-6(16-9(11,12)13)3-5(7)4-8(14)15/h1-3H,4H2,(H,14,15)
Molecular Structure:
Properties
Flash Point:
145.3°C
Boiling Point:
316.7°C at 760 mmHg
Density:
1.724g/cm
3
Refractive index:
1.513
Flash Point:
145.3°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzeneacetic acid,2-(trifluoromethoxy)-
Benzoic acid,5-bromo-2-(trifluoromethoxy)-
Benzoic acid,2-bromo-5-(trifluoromethoxy)-
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2-Bromo-5-(trifluoromethoxy)benzoic acid
5-BROMO-2-(TRIFLUOROMETHOXY)CINNAMIC ACID
5-BROMO-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID
Benzeneacetic acid,3-(trifluoromethoxy)-
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Benzeneacetic acid,5-bromo-2-fluoro-
Benzeneacetic acid,2-bromo-5-chloro-
Benzeneacetic acid,5-bromo-2-nitro-
Benzeneacetic acid, 5-bromo-2-(phenylmethoxy)-
Benzeneacetic acid, 2-bromo-5-(phenylmethoxy)-
Phenol,2-bromo-5-(trifluoromethoxy)-
Benzenamine,5-bromo-2-(trifluoromethoxy)-
Benzenamine,2-bromo-5-(trifluoromethoxy)-
Benzeneacetonitrile,2-bromo-5-(trifluoromethoxy)-
Pyridine,2-bromo-5-(trifluoromethoxy)-
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