(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate)
CAS: 126613-06-7
Ref. 3D-FB59943
1g | Descatalogado | ||
2g | Descatalogado | ||
5g | Descatalogado | ||
10g | Descatalogado | ||
500mg | Descatalogado |
Información del producto
Nombre:
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate)
Sinónimos:
- (R)-(-)-1,1'-Bi-2-naphthol Bis(trifluoromethanesulfonate)
- (R)-(-)-1,1'-Bi-2-Naphthol Bis(Trifluoromethanesulfonate)
- (R)-(-)-1,1'-Bi-2-Naphthyl Bis-Trifluoromethanesulfonate
- (R)-(-)-1,1'-Binaphthyl-2,2'-Diyl Bis(Trifluoromethanesulfonate)
- (R)-(-)-1,1'-Bis(2-Naphthol) Ditriflate
- (R)-1,1'-Binaphthalene-2,2'-Diyl Bis(Trifluoromethanesulfonate)
- (R)-1,1'-Binaphthyl-2,2'-Diyl Bis(Trifluoromethane)Sulphonate
- (R)-1,1′-Binaphthalene-2,2′-diyl ditriflate
- (R)-2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthalene
- (R)-2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl
- Ver más sinónimos
- (R)-BINOL bis(triflate)
- (R)-BINOL ditriflate
- 1,1'-Binaphthalene-2,2'-Diyl Bis(Trifluoromethanesulfonate)
- Methanesulfonic acid, 1,1,1-trifluoro-, 1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diyl ester, stereoisomer
- Methanesulfonic acid, trifluoro-, (1R)-[1,1′-binaphthalene]-2,2′-diyl ester
- Methanesulfonic acid, trifluoro-, [1,1′-binaphthalene]-2,2′-diyl ester, (R)-
- Trifluoromethanesulfonic Acid 2'-Trifluoromethanesulfonyloxy-[1,1']Binaphthalenyl-2-Yl Ester
Descripción:
Please enquire for more information about (R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
550.45 g/mol
Fórmula:
C22H12F6O6S2
Pureza:
Min. 95%
InChI:
InChI=1S/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
Clave InChI:
InChIKey=OYJLCOSEYYZULE-UHFFFAOYSA-N
SMILES:
O=S(=O)(Oc1ccc2ccccc2c1-c1c(OS(=O)(=O)C(F)(F)F)ccc2ccccc12)C(F)(F)F
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS: