| Name | 4-Chlorophenyl-2-pyridinylmethanol |
|---|---|
| Synonyms |
(4-chlorphenyl)(pyridin-2-yl)methanol
4-Chlorophenyl-2-pyridinylmethanol, >= α-(4-Chlorophenyl)-2-pyridinemethanol > botastine besylate intermediate Einecs -1 (4-Chlorophenyl)(pyridin-2-yl)methanol, 4-Chloro-alpha-(pyridin-2-yl)benzyl alcohol Cbinoxamine Impurity 1 Cbinoxamine Related Compound B α-(p-Chlorophenyl)-2-pyridinemethanol α-(4-chlorophenyl)pyridine-2-methanol a-(4-Chlorophenyl)-2-pyridinemethanol alpha-(4-chlorophenyl)pyridine-2-methano α-(4-Chlorophenyl)-2-pyridinemethanol Botastine Impurity 7 Cbinoxamine Hydroxy Impurity Cbinoxamine Impurity A alpha-(4-chlorophenyl)pyridine-2-methanol Cbinoxamine RC B alpha-(4-chlorophenyl)-2-pyridinemethanol pha-(4-ChL 2-PyridineMethanol, a-(4-chlorophenyl) α-(-4-Chlorophenyl) pyridine -2-methanol ((4-Chlorophenyl)-2-pyridinemethanol) (4-chlorophenyl)(pyridin-2-yl)methanol (4-Chlorophenyl)(2-pyridinyl)methanol (4-Chlorophenyl)(pyridin-2-yl)Methanol 2-PyridineMethanol, alpha-(4-chlorophenyl) α-(4-chlorophenyl)-2-pyridinemethanol Cbexamine Impurity A (4-chlorophenyl)(pyridine-2-yl)methanol ALPHA-(4-CHLOROPHENYL)-2-PYRIDINEMETHANOL Chemical Intermediate for Cbinoxamine Meleate alpha-(4-chlorophenyl)pyridine-2-methanolol 2-Pyridinemethanol, α-(4-chlorophenyl) 2-[(4-Chlorophenyl)(hydroxy)methyl]pyridine |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 364.3±32.0 °C at 760 mmHg |
| Melting Point | 84 °C |
| Molecular Formula | C12H10ClNO |
| Molecular Weight | 219.667 |
| Flash Point | 174.1±25.1 °C |
| Exact Mass | 219.045090 |
| PSA | 33.12000 |
| LogP | 1.84 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.615 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933399090 |
| Precursor 10 | |
|---|---|
| DownStream 6 | |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |