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Purchase CAS:1346674-69-8 | (2,6-dibroMo-4-fluorophenyl)Methanol,view related peer-reviewed papers,technical documents,similar products,MSDS & more.“(2,6-Dibromo-4-fluorophenyl)methanol” is a chemical compound with the molecular formula C7H5Br2FO and a molecular weight of 283.92 . It is a solid at room temperature ....
“(2,6-Dibromo-4-fluorophenyl)methanol” is a chemical compound with the molecular formula C7H5Br2FO and a molecular weight of 283.92. It is a solid at room temperature.
The molecular structure of “(2,6-Dibromo-4-fluorophenyl)methanol” consists of a phenyl ring substituted with two bromine atoms, one fluorine atom, and a methanol group. The exact spatial configuration can be determined using techniques such as X-ray crystallography.
“(2,6-Dibromo-4-fluorophenyl)methanol” is a solid at room temperature. Other physical and chemical properties such as solubility, boiling point, and specific optical rotation are not provided in the available resources.
A study highlights the advantages of palladium-catalyzed C-H halogenation over traditional methods for preparing multi-substituted arenes, demonstrating milder conditions, higher yields, better selectivity, and practicality (Sun, Sun, & Rao, 2014). This indicates the utility of halogenated phenylmethanols in facilitating diverse chemical reactions.
Electrochemical studies have explored the oxidation of tribromophenols in methanol, leading to various monomeric and dimeric alkoxy derivatives (Markova, Kučerová, Skopalová, & Barták, 2015). This demonstrates the role of halogenated phenylmethanols in synthesizing compounds with potential applications in environmental chemistry and materials science.
Research into dual fluorescence in specific compounds reveals significant findings about conformational changes and aggregation effects, which can be induced by the solvent environment, providing insights into molecular interactions and the potential for rapid analysis of conformational changes using fluorescence spectroscopy (Matwijczuk, Kamiński, Górecki, Ludwiczuk, Niewiadomy, Maćkowski, & Gagoś, 2015).
The interaction of alcohols with fluorophenylacetylenes has been investigated, showing how methanol forms complexes incorporating hydrogen bonds. This study aids in understanding the subtleties of hydrogen bonding and molecular recognition (Maity, Maity, & Patwari, 2011).
Crystallographic analyses offer detailed insights into molecular structures, including the arrangement of molecules and intermolecular interactions. Such studies are crucial for designing materials with specific properties and understanding the structural basis of molecular function (Kang, Kim, Park, & Kim, 2015).
“(2,6-Dibromo-4-fluorophenyl)methanol” is associated with certain hazards. It has been assigned the GHS07 pictogram and the signal word “Warning”. Hazard statements include H302 (Harmful if swallowed), H315 (Causes skin irritation), H319 (Causes serious eye irritation), and H335 (May cause respiratory irritation). Precautionary statements include P261 (Avoid breathing dust/fume/gas/mist/vapours/spray), P305 (IF IN EYES), P338 (Remove contact lenses if present and easy to do – continue rinsing), and P351 (Rinse cautiously with water for several minutes).
The future directions for the use of “(2,6-Dibromo-4-fluorophenyl)methanol” are not specified in the available resources. Its potential applications would depend on the context of its use, such as the type of chemical reactions it can participate in or the biological systems it can interact with.
Product Name: | (2,6-dibroMo-4-fluorophenyl)Methanol |
Synonyms: | (2,6-dibroMo-4-fluorophenyl)Methanol;2,6-Dibromo-4-fluorobenzenemethanol;(2,6-Dibromo-4-fluorophenyl)methanol 97%;Benzenemethanol, 2,6-dibromo-4-fluoro-;2,6-Dibromo-4-fluorobenzyl Alcohol |
CAS: | 1346674-69-8 |
MF: | C7H5Br2FO |
MW: | 283.92 |
EINECS: | 814-879-0 |
Product Categories: | |
Mol File: | 1346674-69-8.mol |
(2,6-dibroMo-4-fluorophenyl)Methanol Chemical Properties |
Boiling point | 311.9±37.0 °C(Predicted) |
density | 2.030±0.06 g/cm3(Predicted) |
storage temp. | Sealed in dry,Room Temperature |
pka | 13.46±0.10(Predicted) |