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1-(2-Bromoethoxy)-2,3,4,5,6-Pentafluoro-Benzene
[CAS# 6669-01-8]

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Identification
Name 1-(2-Bromoethoxy)-2,3,4,5,6-Pentafluoro-Benzene
Synonyms 1-(2-Bromoethoxy)-2,3,4,5,6-Pentafluoro-Benzene; Phenetole: Beta-Bromo-2,3,4,5,6-Pentafluoro-; Nsc97011
Molecular Structure CAS#: 6669-01-8, 1-(2-Bromoethoxy)-2,3,4,5,6-Pentafluoro-Benzene
Molecular Formula C8H4BrF5O
Molecular Weight 291.02
CAS Registry Number 6669-01-8
SMILES C(OC1=C(C(=C(C(=C1F)F)F)F)F)CBr
InChI 1S/C8H4BrF5O/c9-1-2-15-8-6(13)4(11)3(10)5(12)7(8)14/h1-2H2
InChIKey DZKOVQHPLXTXML-UHFFFAOYSA-N
Properties
Desity 1.773g/cm3 (Cal.)
Boiling point 235.598°C at 760 mmHg (Cal.)
110°C (Expl.)
Flash point 116.927°C (Cal.)
Refractive index 1.4647 (Expl.)
Market Analysis Reports
List of Reports Available for 1-(2-Bromoethoxy)-2,3,4,5,6-Pentafluoro-Benzene
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