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 |
|