| product Name |
2,2'-Dihydroxy-1,1'-binaphthyl |
| Synonyms |
(S)-(-)-1,1'-Bi-2-naphthol; S-(-)-2,2'-Dihydroxy-1,1'-binaphthyl; (S)-(-)-Binol; (s)-(-)-1,1'-bi-2-nanphthol; (R)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl; (R)-(+)-2,2'-Dihydroxy-1,1-Binaphthyl; (R)-(+)-1,1'-Bi(2,2'-Naphthol); (R)-(+)-1,1'-Binaphthyl-2,2'-Diol; R(+)-1,1'-Binaphthalene-2,2'-Diol; (R)-[1,1]-Binaphthalenyl-2,2'-Diol; (R)-(+)-1,1'-Bis(2-Naphthol); (S)-(-)-1,1'-Binaphthalene-2,2'-Diol; (S)-(-)-1,1-Bi-2-Naphthol; (S)-1,1'-Binaphthalene-2,2'-Diol; S-1,1'-Bi-2-Naphthol |
| Molecular Formula |
C20H14O2 |
| Molecular Weight |
286.33 |
| CAS Registry Number |
18531-99-2 |
| EINECS |
210-014-0 |
| Molecular Structure |
|
| Melting point |
205-211℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
|
| MSDS |
2,2'-Dihydroxy-1,1'-binaphthyl Material Safety Data Sheet
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