| Identification |
| Name: | Pyridinium,1-hexadecyl-2-methyl-, bromide (1:1) |
| Synonyms: | 1-Hexadecyl-2-picoliniumbromide (7CI);2-Picolinium, 1-hexadecyl-, bromide (8CI);Pyridinium,1-hexadecyl-2-methyl-, bromide (9CI);Cetyl-2-picolinium bromide;Cetyl-a-picolinium bromide;N-Cetyl-2-methylpyridinium bromide;N-Cetyl-a-methylpyridinium bromide; |
| CAS: | 20667-13-4 |
| Molecular Formula: | C22H40BrN |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H40N.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-21-18-16-19-22(23)2;/h16,18-19,21H,3-15,17,20H2,1-2H3;1H/q+1;/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data |
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