5-methylquinolin-8-ol
5-methylquinolin-8-ol
CAS: 5541-67-3
Molecular Formula: C10H9NO
5-methylquinolin-8-ol - Names and Identifiers
5-methylquinolin-8-ol - Physico-chemical Properties
| Molecular Formula | C10H9NO |
| Molar Mass | 159.18 |
| Density | 1.210±0.06 g/cm3(Predicted) |
| Melting Point | 121-122 °C(Solv: water (7732-18-5); methanol (67-56-1)) |
| Boling Point | 324.7±22.0 °C(Predicted) |
| pKa | 5.33±0.10(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Physical and Chemical Properties | Needle-like crystals. Melting point 122-124 °c. Sublimation at 100 °c. Soluble in chloroform, insoluble in water. |
5-methylquinolin-8-ol - Reference Information
| use | as chelating extractant. |
| production method | p-carbamol hydrochloride, glycerin, sulfuric acid and picric acid are mixed evenly and heated for 3-4h. Dilute with water to make it weakly alkaline. Then use acetic acid to adjust to strong acidity. Finally, steam distillation is used, ammonium hydroxide is added to precipitate the crude product from the acetic acid distillate, and the finished product is obtained by recrystallization and purification with ethanol. |
Last Update：2024-04-10 22:29:15
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View History
5-methylquinolin-8-ol
2-chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
(5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)
1210138-46-7
(3-((4-Hydroxypiperidin-1-yl)sulfonyl)-4-methoxyphenyl)boronic acid
21319-18-6
5-Thiazolecarboxylic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester
1-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride
5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one
2-chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
(5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)
1210138-46-7
(3-((4-Hydroxypiperidin-1-yl)sulfonyl)-4-methoxyphenyl)boronic acid
21319-18-6
5-Thiazolecarboxylic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester
1-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride
5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one