| Name | 2,2'-Binaphthyl-1,1'-Diol |
|---|---|
| Synonyms | 2-(1-Hydroxy-2-Naphthyl)Naphthalen-1-Ol; 2-(1-Hydroxy-2-Naphthyl)-1-Naphthalenol; 2-(1-Hydroxy-2-Naphthyl)-1-Naphthol |
| Molecular Structure | ![]() |
| Molecular Formula | C20H14O2 |
| Molecular Weight | 286.33 |
| CAS Registry Number | 604-60-4 |
| EINECS | 210-072-7 |
| SMILES | C1=CC4=C(C(=C1C3=C(O)C2=CC=CC=C2C=C3)O)C=CC=C4 |
| InChI | 1S/C20H14O2/c21-19-15-7-3-1-5-13(15)9-11-17(19)18-12-10-14-6-2-4-8-16(14)20(18)22/h1-12,21-22H |
| InChIKey | AGUJUBACOOIWDV-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Melting point | 300°C (Expl.) |
| Boiling point | 486.885°C at 760 mmHg (Cal.) |
| Flash point | 232.28°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2'-Binaphthyl-1,1'-Diol |