Identification | Back Directory | [Name]
(R)-(-)-2,2'-Bis(p-toluenesulfonyloxy)-1,1'-binaphthalene | [CAS]
137568-37-7 | [Synonyms]
1,1'-BI-2-NAPHTHYL DITOSYLATE (S)-(+)-1,1'-BI-2-NAPHTHOL DITOSYLATE (R)-(-)-1,1'-BI-2-NAPHTHYL DITOSYLATE (R)-(-)-1,1'-BI-2-NAPHTHOL DITOSYLATE 1,1'-BI-2-NAPHTHYL DI-P-TOLUENESULFONATE 1,1'-BI-2-NAPHTHYL DI-P-TOLUENESULPHONATE (R)-(-)-1,1'-BI-2-NAPHTHYL DI-P-TOLUENESULFONATE (R)-(+)-1,1'-BI-2-NAPHTHYL DI-P-TOLUENESULFONATE (R)-(-)-1,1`-Bi-2-naphthyl di-p-toluenesulphonate (R)-(-)-1,1'-Bi-2-naphthyl di-p-toluenesulfonate,99% (+/-)-2,2'-BIS(P-TOLUENESULFONYLOXY)-1,1'-BINAPHTHYL (R)-(-)-2,2'-BIS(P-TOLUENESULFONYLOXY)-1,1'-BINAPHTHYL (S)-(+)-2,2'-BIS(P-TOLUENESULFONYLOXY)-1,1'-BINAPHTHYL (R)-(-)-2,2-Bis-(p-toluenesulfonyloxy)-1,1-binaphthalene | [Molecular Formula]
C34H26O6S2 | [MDL Number]
MFCD02683044 | [MOL File]
137568-37-7.mol | [Molecular Weight]
594.7 |
Chemical Properties | Back Directory | [Appearance]
white crystalline powder | [Melting point ]
176-180 °C(lit.)
| [alpha ]
-34.5 º (c=1, CHCl3, 589nm) | [Boiling point ]
617.35°C (rough estimate) | [density ]
1.1898 (rough estimate) | [refractive index ]
1.6950 (estimate) | [Water Solubility ]
Insoluble |
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