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

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

Nom	(R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)
Nom anglais	(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)
Formule moléculaire	C₂₂H₁₂F₆O₆S₂
Poids Moléculaire	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
Numéro de registre CAS	126613-06-7
Structure moléculaire
Densité	1.591g/cm³
Point de fusion	80-85℃
Point d'ébullition	578.8°C at 760 mmHg
Indice de réfraction	1.596
Point d'éclair	303.9°C
solubilité dans l'eau	Insoluble
Pression de vapeur	8.62E-13mmHg at 25°C
Les symboles de danger	C:Corrosive;
Codes des risques	R34:;
Description de sécurité	S26:; S36/37/39:; S45:;

Chemicals Suppliers(1):: 1Central Glass Co., Ltd.; Contact Suppliers; Post Buying Leads; Related selling offers