(1S)-[1,1'-Binaphthalene]-2,2'-diol

CAS: 18531-99-2

Ref. TR-B387020

Product Information

• Name: (1S)-[1,1'-Binaphthalene]-2,2'-diol
• Synonyms: [1,1'-Binaphthalene]-2,2'-diol, (S)-, (S)-(-)-[1,1'-Binaphthalene]-2,2'-diol, (-)-1,1'-Bi-2-naphthol, (-)-1,1'-Binaphthyl-2,2'-diol, (-)-1,1'-Bis(2-naphthol), (-)-2,2'-Binaphthol, (-)-2,2'-Dihydroxy-1,1'-binaphthalene, (-)-2,2'-Dihydroxy-1,1'-binaphthyl, (-)-2,2'-Dihydroxy-1,1'-dinaphthyl, (-)-Bi-beta-naphthol, (-)-Binol, (-)-S-1,1'-Binaphthyl-2,2'-diol, (S)-(-)-1,1'-Bi-2-naphthol, (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthalene, (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl, (S)-(-)-BINOL, (S)-(-)-Bi-2-naphthol, (S)-1,1'-Bi-2,2'-naphthol, (S)-1,1'-Bi-2-naphthol, (S)-1,1'-Binaphthol, (S)-1,1'-Binaphthyl-2,2'-diol, (S)-1,1'-Bis-2-naphthol, (S)-2,2'-Dihydroxy-1,1'-binaphthalene, (S)-2,2'-Dihydroxy-1,1'-binaphthyl, (S)-BINOL, (S)-Binaphthol, (S)-[1,1'-Binaphthalene]-2,2'-diol, (S)-(-)-[1,1'-Binaphthalene]-2,2'-diol, (-)-(1S)-[1,1'-Binaphthalene]-2,2'-diol, (-)-1,1′-Bis(2-naphthol), (-)-2,2′-Binaphthol, (-)-2,2′-Dihydroxydinaphthyl, (-)-Bi-β-naphthol, (R)-(+)-1,1'-Bi(2,2'-Naphthol), (R)-(+)-1,1'-Binaphthyl-2,2'-Diol, (R)-(+)-1,1'-Bis(2-Naphthol), (R)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl, (R)-[1,1]-Binaphthalenyl-2,2'-Diol, (S)-(-)-1,1'-Bi-2-Nanphthol, (S)-(-)-1,1'-Binaphthalene-2,2'-Diol, (S)-(-)-Binol, (S)-Binaphth-2-ol, Bis-1,1'-Naphth-2-Ol, (S)-(-)-, R(+)-1,1'-Binaphthalene-2,2'-Diol, S-(-)-2,2'-Dihydroxy-1,1'-binaphthyl, [1,1'-Binaphthalene]-2,2'-diol, (1S)-, [1,1'-Binaphthalene]-2,2'-diol, (S)-

Description

Applications (1S)-[1,1'-Binaphthalene]-2,2'-diol is used in the stereoselective synthesis of Peloruside A. Also used in the synthesis of BINAP-based aminophosphines.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Raghavan, S. et al.: Tetrahedron, 69, 4835 (2013); Anstiss, C. et al.: Mol., 18, 2788 (2013);

• Brand: TRC

Chemical properties

• Molecular weight: 286.32
• Formula: C₂₀H₁₄O₂
• Color/Form: Neat
• InChI: InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
• InChI key: InChIKey=PPTXVXKCQZKFBN-UHFFFAOYSA-N
• SMILES: Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12