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| Chemical manufacturer | ||||
| Name | 2-[(4-Ethylphenyl)(hydroxy)methyl]-3-pyridinol |
|---|---|
| Synonyms | 2-((4-ethylphenyl)(hydroxy)methyl)pyridin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15NO2 |
| Molecular Weight | 229.27 |
| CAS Registry Number | 776317-60-3 |
| SMILES | Oc2cccnc2C(O)c1ccc(CC)cc1 |
| InChI | 1S/C14H15NO2/c1-2-10-5-7-11(8-6-10)14(17)13-12(16)4-3-9-15-13/h3-9,14,16-17H,2H2,1H3 |
| InChIKey | YTCXWCQZFZWOHH-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.233°C at 760 mmHg (Cal.) |
| Flash point | 240.003°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Ethylphenyl)(hydroxy)methyl]-3-pyridinol |