| Nom |
2,2'-Dihydroxy-1,1'-binaphthyl |
| Nom anglais |
2,2'-Dihydroxy-1,1'-binaphthyl; (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 |
| Formule moléculaire |
C20H14O2 |
| Poids Moléculaire |
286.33 |
| Numéro de registre CAS |
18531-99-2 |
| EINECS |
210-014-0 |
| Structure moléculaire |
|
| Point de fusion |
205-211℃ |
| Les symboles de danger |
Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S24/25:;
|
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