1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
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1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
structure -
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CAS No:
68834-05-9
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Formula:
C8H5BrF4O
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Chemical Name:
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
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Synonyms:
Benzene,1-bromo-4-(1,1,2,2-tetrafluoroethoxy)-;1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene;4-(1,1,2,2-Tetrafluoroethoxy)bromobenzene;4-Bromo(1,1,2,2-tetrafluoroethoxy)benzene;4-(1,1,2,2-Tetrafluoroethoxy)phenyl bromide
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CAS No:
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene Basic Attributes
273.02
273.02
272-431-4
DTXSID3071775
2909309090
Safety Information
IRRITANT
3
36/37/38
26-36
Xi
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene Use and Manufacturing
Intermediates of Liquid Crystals
Benzene, 1-bromo-4-(1,1,2,2-tetrafluoroethoxy)-: INACTIVE
Computed Properties
Molecular Weight:273.02
XLogP3:4.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:271.94599
Monoisotopic Mass:271.94599
Topological Polar Surface Area:9.2
Heavy Atom Count:14
Complexity:180
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
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