3-(Trifluoromethoxy)benzyl bromide
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3-(Trifluoromethoxy)benzyl bromide
structure -
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CAS No:
159689-88-0
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Formula:
C8H6BrF3O
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Chemical Name:
3-(Trifluoromethoxy)benzyl bromide
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Synonyms:
1-(BROMOMETHYL)-3-(TRIFLUOROMETHOXY)BENZENE;alpha-Bromo-3-(trifluoromethoxy)toluene;a-Bromo-3-(trifluoromethoxy)toluene;à-bromo-3-(trifluoromethoxy)toluene;3-(Trifluoromethoxy)benzyl bromide 97%;3-(Trifluoromethoxy)benzylbromide97%;1-(Bromomethyl)-3-(trifluoromethoxy)benzene, alpha-Bromo-3-(trifluoromethoxy)toluene;3-(TRIFLUOROMETHOXY)BENZYL BROMIDE
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CAS No:
3-(Trifluoromethoxy)benzyl bromide Basic Attributes
255.03
253.955399
8052203
DTXSID20353181
29093090
Characteristics
9.2
3.87
Clear colourless to light yellow liquid
1.572 g/mL at 25 °C(lit.)
179 °C(lit.)
192 °F
n 20/D 1.478(lit.)
Safety Information
III
8
UN 3265 8/PG 2
3
34
26-27-28-36/37/39-45
C
Corrosive/Lachrymatory
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:255.03
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:253.95541
Monoisotopic Mass:253.95541
Topological Polar Surface Area:9.2
Heavy Atom Count:13
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-(Trifluoromethoxy)benzyl bromide
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