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137568-37-7

137568-37-7 Structure

137568-37-7 Structure
IdentificationBack 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 PropertiesBack 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
Hazard InformationBack Directory
[Chemical Properties]

white crystalline powder
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
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