ChemNet > CAS > 126613-06-7 (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)
126613-06-7 (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)
| product Name |
(R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate) |
| CAS No |
126613-06-7 |
| Synonyms |
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) |
| Molecular Formula |
C22H12F6O6S2 |
| Molecular Weight |
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 |
| Molecular Structure |
|
| Density |
1.591g/cm3 |
| Melting point |
80-85℃ |
| Boiling point |
578.8°C at 760 mmHg |
| Refractive index |
1.596 |
| Flash point |
303.9°C |
| Water solubility |
Insoluble |
| Vapour Pressur |
8.62E-13mmHg at 25°C |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R34:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
| MSDS |
Material Safety Data Sheet
|
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