![]() 2-Bromo-4-fluorophenol structure
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Common Name | 2-Bromo-4-fluorophenol | ||
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CAS Number | 496-69-5 | Molecular Weight | 191.00 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 260.6±0.0 °C at 760 mmHg | |
Molecular Formula | C6H4BrFO | Melting Point | 43-45 °C(lit.) | |
MSDS | Chinese | Flash Point | 85.0±0.0 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Metal-free oxidative fluorination of phenols with [18F]fluoride.
Angew. Chem. Int. Ed. Engl. 51(27) , 6733-7, (2012)
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Structure-activity relationships of 6-(aminomethylphenoxy)-benzoxaborole derivatives as anti-inflammatory agent.
Bioorg. Med. Chem. Lett. 23(6) , 1680-3, (2013) A series of novel 6-(aminomethylphenoxy)benzoxaborole analogs was synthesized for the investigation of the structure-activity relationship of the inhibition of TNF-alpha, IL-1beta, and IL-6, from lipopolysaccharide stimulated peripheral blood mononuclear cell... |
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