1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)
CAS: 159269-48-4
Ref. IN-DA001QKD
5g | 25.00 € | ||
10g | 27.00 € | ||
25g | 41.00 € | ||
100g | 74.00 € | ||
500g | 181.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)
Synonyms:
- 1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate
- 1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate
- 1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octanebis(tetrafluoroborate)
- 1-Methyl-4-fluoro-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate)
- 1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2)
- 1-fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide)
- 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
- 1-Fluoro-4-methyl-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate)
- 1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium ditetrafluoroborate
- N-Fluoro-N inverted exclamation marka-methyl-triethylenediamine bis(tetrafluoroborate)
- See more synonyms
- 1,4-diazoniabicyclo[2.2.2]octane
- 1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate,
- 1-Methyl-4-fluoro-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate), 95% - 25G 25g
- 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)
- 1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
319.8150
Formula:
C7H15B2F9N2
Purity:
95%
Color/Form:
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
InChI key:
IOFVFPDMQWZSPW-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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