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Chemical manufacturer | ||||
Name | 2-[(4-Ethylphenyl)(hydroxy)methyl]-3-pyridinol |
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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.) |
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Boiling point | 473.233°C at 760 mmHg (Cal.) |
Flash point | 240.003°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for 2-[(4-Ethylphenyl)(hydroxy)methyl]-3-pyridinol |