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| IUPAC Name: | (2-phenylquinolin-4-yl)methanol |
| Molecular Weight: | 235.28 |
| Molecular Formula: | C16H13NO |
| Canonical SMILES: | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)CO |
| InChI: | InChI=1S/C16H13NO/c18-11-13-10-16(12-6-2-1-3-7-12)17-15-9-5-4-8-14(13)15/h1-10,18H,11H2 |
| InChI Key: | ZKFWJDXPMSASAF-UHFFFAOYSA-N |
| Boiling Point: | 435.9±35.0 °C at 760 mmHg |
| Melting Point: | 138°C |
| Purity: | 95% |
| Density: | 1.201±0.06 g/cm3 |
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