2,2'-Dihydroxy-1,1'-binaphthyl

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:;

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