| product Name |
Bromohexadecyl pyridine |
| Synonyms |
CETYLPYRIDINIUM BROMIDE; hexadecylpyridine bromide; HEXADECYLPYRIDINIUM BROMIDE; 1-HEXADECYLPYRIDINUM BROMIDE; 1-HEXADECYLPYRIDINIUM BROMIDE; N-HEXADECYLPYRIDINIUM BROMIDE; 1-cetylpyridiniumbromide; 1-hexadecyl-pyridiniubromide; acetoquatcpb; bromocet; cetapharm; cetasol; cetazol; cetylpyridiumbromide; morpancbp; n-cetylpyridiniumbromide; Cetyl Pyridinium Bromide; 1-hexadecylpyridinium |
| Molecular Formula |
C21H38BrN |
| Molecular Weight |
384.4371 |
| InChI |
InChI=1/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1 |
| CAS Registry Number |
140-72-7 |
| EINECS |
205-428-3 |
| Molecular Structure |
|
| Melting point |
63-69℃ |
| Water solubility |
5 g/L (20℃) |
| Hazard Symbols |
 T+:Very toxic;
 Xi:Irritant;
|
| Risk Codes |
R22:;
R26:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
S45:;
|
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