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Chemical manufacturer | ||||
Name | 1-(2-Bromoethoxy)-2,3,4,5,6-Pentafluoro-Benzene |
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Synonyms | 1-(2-Bromoethoxy)-2,3,4,5,6-Pentafluoro-Benzene; Phenetole: Beta-Bromo-2,3,4,5,6-Pentafluoro-; Nsc97011 |
Molecular Structure | |
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 |
Desity | 1.773g/cm3 (Cal.) |
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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 |