|
|
| Synonyms | (S)-(-)-2-Hydroxy-2'-methoxy-1,1'-binaphthalene |
| Smile Code | COC1=C(C2C(=CC=CC=2)C=C1)C3C4C(=CC=CC=4)C=CC=3O |
| InChI | InChI=1S/C21H16O2/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)20-16-8-4-2-6-14(16)10-12-18(20)22/h2-13,22H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |