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(R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)
  Identification
Name
  (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)
Synonyms
  (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate); (R)-(-)-BINOL-TF2
Chinese Name
Molecular Structure
  
Molecular Formula
  C22H12F6O6S2
Molecular Weight
  550.45
CAS Number
  126613-06-7
  Properties
Melting point
  80-85 ºC"
Water solubility
  Insoluble
  Safety Data
Hazard Symbols
    C  Details
Risk Codes
  R34   Details
Safety Description
  S26;S36/37/39;S45   Details
Transport Information
  UN 3261
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