1-Bromo-4-(trifluoromethoxy)benzene
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1-Bromo-4-(trifluoromethoxy)benzene
structure -
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CAS No:
407-14-7
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Formula:
C7H4BrF3O
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Chemical Name:
1-Bromo-4-(trifluoromethoxy)benzene
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Synonyms:
Benzene,1-bromo-4-(trifluoromethoxy)-;Anisole,p-bromo-α,α,α-trifluoro-;1-Bromo-4-(trifluoromethoxy)benzene;p-Bromophenyl trifluoromethyl ether;4-Bromophenyl trifluoromethyl ether;p-(Trifluoromethoxy)bromobenzene;p-Bromo(trifluoromethoxy)benzene;4-Trifluoromethoxybromobenzene;4-Bromotrifluoromethoxybenzene;4-Trifluoromethoxy-1-bromobenzene;4-Trifluoromethoxyphenyl bromide;1-Bromo-4-[(trifluoromethyl)oxy]benzene
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CAS No:
1-Bromo-4-(trifluoromethoxy)benzene Basic Attributes
241.01
241.01
2046332
206-979-2
DTXSID90193672
29093090
Characteristics
9.2
3.8
Clear colorless to yellow Liquid
1.7±0.1 g/cm3
80 °C50 mm Hg(lit.)
154 °F
1.475
Store below +30°C.
20 hPa (55 °C)
LD50 orally in Rabbit: > 2500 mg/kg
Safety Information
IRRITANT
UN 3082 9/PG 3
1
22-36/37/38-43-51/53
26-36/37-61-37/39-36
Xn,N,Xi
Irritant
P261-P305 + P351 + P338-P342 + P311
H302-H315-H319-H334-H335
1-Bromo-4-(trifluoromethoxy)benzene Use and Manufacturing
The preparation method is based on the reaction of 4-bromophenoxy thiocarboxylic acid chloride with MoF3 to prepare the product.
Used as pesticide and pharmaceutical intermediate
Computed Properties
Molecular Weight:241.00
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:239.93976
Monoisotopic Mass:239.93976
Topological Polar Surface Area:9.2
Heavy Atom Count:12
Complexity:140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-Bromo-4-(trifluoromethoxy)benzene
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