2-Fluoro-4-(trifluoromethyl)benzoic acid structure
|
Common Name | 2-Fluoro-4-(trifluoromethyl)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 115029-24-8 | Molecular Weight | 208.110 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 231.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H4F4O2 | Melting Point | 168-170 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 93.7±27.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
|
Quantitative structure-metabolism relationships for substituted benzoic acids in the rat. Computational chemistry, NMR spectroscopy and pattern recognition studies.
Biochem. Pharmacol. 44(10) , 1935-46, (1992) An extensive set of computed molecular properties, both steric and electronic, have been calculated using molecular orbital and empirical methods for benzoic acid (1) and a congeneric series of substituted benzoic acids, i.e. 2-, 3- and 4-fluorobenzoic acids ... |
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