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Chemical manufacturer since 1992 | ||||
Name | 1-Bromo-4-(1,1,2,2-Tetrafluoroethoxy)-Benzene |
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Synonyms | 4-Bromo-(1,1,2,2-Tetrafluoroethoxy)Benzene; Benzene, 1-Bromo-4-(1,1,2,2-Tetrafluoroethoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C8H5BrF4O |
Molecular Weight | 273.02 |
CAS Registry Number | 68834-05-9 |
EINECS | 272-431-4 |
SMILES | C1=C(OC(C(F)F)(F)F)C=CC(=C1)Br |
InChI | 1S/C8H5BrF4O/c9-5-1-3-6(4-2-5)14-8(12,13)7(10)11/h1-4,7H |
InChIKey | VKJYIOCMIHTAET-UHFFFAOYSA-N |
Density | 1.622g/cm3 (Cal.) |
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Boiling point | 216.498°C at 760 mmHg (Cal.) |
88°C (Expl.) | |
Flash point | 103.828°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Bromo-4-(1,1,2,2-Tetrafluoroethoxy)-Benzene |