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1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2)
CAS: 159269-48-4
Ref. AN-AG001QKD
| 1g | Descatalogado | ||
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 25g | Descatalogado |
Información del producto
Nombre:
1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2)
Sinónimos:
- [u'159269-48-4', u'1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate', u'SELECTFLUOR II', u'Selectfluor II reagent', u'Selectfluor? II reagent', u'1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate', u'1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octanebis(tetrafluoroborate)', u'1-Methyl-4-fluoro-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate)', u'1-fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide)', u'1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate;N-Fluoro-N-methyl-triethylenediamine bis(tetrafluoroborate);1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate', u'Selectfluor(R) II reagent', u'Selectfluor® II reagent', u'SCHEMBL4047386', u'C7H15B2F9N2', u'DTXSID30570483', u'IOFVFPDMQWZSPW-UHFFFAOYSA-N', u'8006AA', u'FD2029', u'MFCD14156145', u'AKOS007930870', u'CS-W019534', u'DS-5721', u'KS-00000R21', u'SC-83288', u'SY067087', u'ST2415343', u'FT-0700807', u'MFCD14156145 (95%)', u'X-2823', u'J-503980', u'1-Fluoro-4-methyl-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate)', u'1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium ditetrafluoroborate', u'N-Fluoro-N inverted exclamation marka-methyl-triethylenediamine bis(tetrafluoroborate)', u'1,4-diazoniabicyclo[2.2.2]octane', u'1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate,', u'1-Methyl-4-fluoro-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate), 95% - 25G 25g', u'1fluoro4methyl1,4diazabicyclo[2.2.2]octane1,4diium; bis([tris(lambda2fluoranidyl)lambda1boranetriiumyl]lambda2fluoranide)']
- 1,4-Diazoniabicyclo[2.2.2]octane,1-fluoro-4-methyl-tetrafluoroborate(1-) (1:2)
CAS:
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
319.8150
Fórmula:
C7H15B2F9N2
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C7H15FN2.2BF4/c1-9-2-5-10(8,6-3-9)7-4-9;2*2-1(3,4)5/h2-7H2,1H3;;/q+2;2*-1
Clave InChI:
IOFVFPDMQWZSPW-UHFFFAOYSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
