| Name | Di-1-Naphthylmethanol |
|---|---|
| Synonyms | 1-Naphthalenemethanol, α-1-naphthalenyl-; Di(1-naphthyl)methanol # |
| Molecular Structure | ![]() |
| Molecular Formula | C21H16O |
| Molecular Weight | 284.35 |
| CAS Registry Number | 62784-66-1 |
| SMILES | OC(c2c1ccccc1ccc2)c4cccc3ccccc34 |
| InChI | 1S/C21H16O/c22-21(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-22H |
| InChIKey | NHIXQVYVFRYTOB-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 504.068°C at 760 mmHg (Cal.) |
| Flash point | 211.043°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Di-1-Naphthylmethanol |