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   ChemNet > CAS > 126613-06-7 (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)

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126613-06-7 (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)

Nome del prodotto (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)
Nome inglese (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate); Trifluoromethanesulfonic Acid 2'-Trifluoromethanesulfonyloxy-[1,1']Binaphthalenyl-2-Yl Ester; (R)-(-)-1,1'-Binaphthyl-2,2'-Diyl Bis(Trifluoromethanesulfonate); (R)-1,1'-Binaphthyl-2,2'-Diyl Bis(Trifluoromethane)Sulphonate; (R)-(-)-1,1'-Bis(2-Naphthol) Ditriflate; (R)-1,1'-Binaphthalene-2,2'-Diyl Bis(Trifluoromethanesulfonate); (R)-(-)-1,1'-Bi-2-Naphthyl Bis-Trifluoromethanesulfonate; (R)-(-)-1,1'-Bi-2-Naphthol Bis(Trifluoromethanesulfonate); 1,1'-Binaphthalene-2,2'-Diyl Bis(Trifluoromethanesulfonate); (R)-(-)-1,1'-Bi-2-Naphthol Bis(Trifluoromethanesulfonate)
Formula molecolare C22H12F6O6S2
Peso Molecolare 550.4475
InChI InChI=1/C22H12F6O6S2/c23-21(24,25)35(29,30)33-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)34-36(31,32)22(26,27)28/h1-12H
Numero CAS 126613-06-7
Struttura molecolare 126613-06-7 (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)
Densità 1.591g/cm3
Punto di fusione 80-85℃ 
Punto di ebollizione 578.8°C at 760 mmHg 
Indice di rifrazione 1.596 
Punto d'infiammabilità 303.9°C 
Solubilità in acqua Insoluble 
Pressione di vapore 8.62E-13mmHg at 25°C
Simboli di pericolo  C:Corrosive;
Codici di Rischio R34:;
Sicurezza Descrizione S26:;
S36/37/39:;
S45:;
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