| Name | 5-(Phenylmethyl)Quinolin-8-Ol |
|---|---|
| Synonyms | 5-(Phenylmethyl)-8-Quinolinol; 5-(Benzyl)Quinolin-8-Ol; 4-21-00-01648 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13NO |
| Molecular Weight | 235.28 |
| CAS Registry Number | 6954-93-4 |
| SMILES | C2=C(C1=CC=CN=C1C(=C2)O)CC3=CC=CC=C3 |
| InChI | 1S/C16H13NO/c18-15-9-8-13(11-12-5-2-1-3-6-12)14-7-4-10-17-16(14)15/h1-10,18H,11H2 |
| InChIKey | XMMNJZRNOIZBDA-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.108°C at 760 mmHg (Cal.) |
| Flash point | 215.131°C (Cal.) |
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| List of Reports Available for 5-(Phenylmethyl)Quinolin-8-Ol |