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Chemical manufacturer | ||||
Name | 4-[(4-Ethylphenyl)(hydroxy)methyl]-3-pyridinol |
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Synonyms | 4-((4-ethylphenyl)(hydroxy)methyl)pyridin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO2 |
Molecular Weight | 229.27 |
CAS Registry Number | 776317-39-6 |
SMILES | OC(c1ccncc1O)c2ccc(CC)cc2 |
InChI | 1S/C14H15NO2/c1-2-10-3-5-11(6-4-10)14(17)12-7-8-15-9-13(12)16/h3-9,14,16-17H,2H2,1H3 |
InChIKey | BZGQYGKEDOQWMU-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 489.552°C at 760 mmHg (Cal.) |
Flash point | 249.872°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for 4-[(4-Ethylphenyl)(hydroxy)methyl]-3-pyridinol |