Model: | MOS 148-24-3 |
Brand Name: | MOSINTER |
CAS No.: | 148-24-3 |
Purity: | 99.5% |
Molecular formula: | C9H7NO |
Molar mass: | 145.16 g/mol |
Density: | 1.034 g/cm3 |
Melting point: | 76 °C (169 °F; 349 K) |
Boiling point: | 276 °C (529 °F; 549 K) |
Soluble: | INSOLUBLE |
Flashing point: | 100 °C |
Storage condition: | Store at RT. |
8-Hydroxyquinoline (CAS: 148-24-3)
Item | Index |
Appearance | White crystals |
Purity %≥ | 99.5 |
Melting point ℃ | 73 |
Residue on ignition (sulfate) % | 0.02 |
Chloride (Cl) % | 0.002 |
Sulfate (SO4) % | 0.01 |
Sensitivity tests for magnesium | Qualified |
Acid dissolution test | Qualified |
Basic information
8-Hydroxyquinoline is a white or light yellow crystalls or crystal powder, insoluble in
water and ethyl ether, soluble in ethanol, acetone, chloroform, benzene, or dilute acid,
can be sublimated. Less subject to erosion. Low toxicity
8-Hydroxyquinoline is an organic compound with the formula C9H7NO. It is a derivative
of the heterocycle quinoline by placement of an OH group on carbon number 8. This light
yellow compound is widely used commercially, although under a variety of names.
The preparation of the source
It is usually prepared from quinoline-8-sulfonic acid and from a Skraup synthesis from 2-aminophenol.
8-Hydroxyquinoline is a monoprotic bidentate chelating agent. Related ligands are the Schiff bases
derived from salicylaldehyde, such as salicylaldoxime,salen and salicylaldehyde isonicotinoylhydrazone
(SIH). In neutral solution, the hydroxyl is in the protonated form (pKa=9.89) and the nitrogen is not
protonated (pKa=5.13). However, an excited-state zwitterionic isomer exists in which H+ is transferred
from the oxygen (giving an oxygen anion) to the nitrogen (giving a protonated nitrogen cation).
Storage transport
Avoid light dry ventilated place
Risk Phrases
1.R22 to devour the harmful
2.R37 stimulate the respiratory system
3.R38 stimulate the skin
Hazard statements
Dangerous code:Xn
Danger level:22
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