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Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis-, dibromide (9CI)
CAS: 14208-10-7
Ref. IN-DA001HQB
| 1g | 200.00 € | ||
| 5g | To inquire | ||
| 100mg | 76.00 € | ||
| 250mg | 116.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis-, dibromide (9CI)
Synonyms:
- alpha,alpha'-dipyridinium p-xylene dibromide
- N,N'-4-xylylenebis(pyridinium bromide)
- N,N'-4-xylylenebis(pyridinium)
- p-xylenebis(pyridinium bromide)
- p-xylylene bis(pyridinium) bromide
- p-Xylene-bis(N-pyridinium bromide)
- N,N'-4-Xylylenebis(pyridinium)
- 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide
- p-xylylene-a,a'-bispyridinium dibromide
- 1,1'-(p-Phenylenedimethylene)bis(pyridinium bromide)
- See more synonyms
- Pyridinium, 1,1'-(p-phenylenedimethylene)bis-, dibromide
- p-xylylene bis(pyridinium) bromide
- 1,1'-(p-Xylylene)bis(1-pyridinium bromide)
- 1,1'-(p-Xylylene)bis(1-pyridinium) Dibromide
- 1,1'-(1,4-phenylenebis(methylene))dipyridinium bromide
- Pyridinium, 1,1'-(p-phenylenedimethylene)di-, dibromide
- {[4-(pyridylmethyl)phenyl]methyl}pyridine, bromide, bromide
- Pyridinium, 1,1'-(1,4-phenylenebis(methylene))bis-, dibromide
- 1,1'-[1,4-Phenylenebis(methylene)]bis(1-pyridinium) Dibromide
- 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium dibromide
- p-xylylene-a,a'-bispyridiniumdibromide
- 1,1'-(Benzene-1,4-Diyldimethanediyl)Dipyridinium Dibromide
- 1,1′-(p-Phenylenedimethylene)bis[pyridinium bromide]
- Pyridinium, 1,1′-(p-phenylenedimethylene)di-, dibromide
- Pyridinium, 1,1′-[1,4-phenylenebis(methylene)]bis-, dibromide
- p-Xylene bis(pyridinium bromide)
- p-Xylylene-a,a-bispyridinium dibromide
- DPX
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:
422.1569
Formula:
C18H18Br2N2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C18H18N2.2BrH/c1-3-11-19(12-4-1)15-17-7-9-18(10-8-17)16-20-13-5-2-6-14-20;;/h1-14H,15-16H2;2*1H/q+2;;/p-2
InChI key:
MMKBQSJLLGHVIM-UHFFFAOYSA-L
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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