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| Name | 2-(4-Chlorophenoxy)-1-phenyl-1-(2-pyridinyl)ethanol |
|---|---|
| Synonyms | 2-(4-chlorophenoxy)-1-phenyl-1-(2-pyridinyl)ethanol; 2-pyridinemethanol, α-[(4-chlorophenoxy)methyl]-α-phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H16ClNO2 |
| Molecular Weight | 325.79 |
| CAS Registry Number | 910442-21-6 |
| SMILES | OC(COc1ccc(Cl)cc1)(c2ccccn2)c3ccccc3 |
| InChI | 1S/C19H16ClNO2/c20-16-9-11-17(12-10-16)23-14-19(22,15-6-2-1-3-7-15)18-8-4-5-13-21-18/h1-13,22H,14H2 |
| InChIKey | CCQMTIAHTUTMBE-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 524.236°C at 760 mmHg (Cal.) |
| Flash point | 270.849°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenoxy)-1-phenyl-1-(2-pyridinyl)ethanol |