Benzene, 1-bromo-4-(pentafluoroethoxy)-
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Benzene, 1-bromo-4-(pentafluoroethoxy)-
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CAS No:
56425-85-5
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Formula:
C8H4BrF5O
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Chemical Name:
Benzene, 1-bromo-4-(pentafluoroethoxy)-
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Synonyms:
Benzene, 1-bromo-4-(pentafluoroethoxy)-;1-BroMo-4-pentafluoroethyloxy-benzene;4-Bromopentafluoroethoxybenzene;4-Bromophenyl pentafluoroethyl ether;4-Pentafluoroethoxybromobenzene;p-Bromo(pentafluoroethoxy)benzene;p-Bromophenyl pentafluoroethyl ether;1-broMo-4-(perfluoroethoxy)benzene
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CAS No:
Benzene, 1-bromo-4-(pentafluoroethoxy)- Basic Attributes
291.012776
289.93700
DTXSID2073562
2909309090
Safety Information
P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501
H227
|Warning|H227 (100%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Benzene, 1-bromo-4-(pentafluoroethoxy)- Use and Manufacturing
To a stirred solution of trifluorethanol (10 g, 0.06 moles (mol)) in dry CH
Computed Properties
Molecular Weight:291.01
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:289.93657
Monoisotopic Mass:289.93657
Topological Polar Surface Area:9.2
Heavy Atom Count:15
Complexity:210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Benzene, 1-bromo-4-(pentafluoroethoxy)-
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