| product Name |
Cetylpyridinium Chloride Monohydrate |
| Synonyms |
CETYL PYRIDINIUM CHLORIDE MONOHYDRATE; Cetylpyridiniumchloride,monoh; Pyridinium,1-hexadecyl-,chloride,monohydrate; HEXADECYLPYRIDINIUM CHLORIDE MONOHYDRATE; CETYLPYRIDINII CHLORIDUM; CETYLPYRIDINIUM CHLORIDE H2O; CPC MONOHYDRATE; 1-N-HEXADECYLPYRIDINIUM CHLORIDE MONOHYDRATE; 1-HEXADECYLPYRIDINIUM CHLORIDE MONOHYDRATE; 1-CETYLPYRIDINIUM CHLORIDE MONOHYDRATE; N-CETYLPYRIDINIUM CHLORIDE MONOHYDRATE; N-HEXADECYLPYRIDINIUM CHLORIDE MONOHYDRATE; cetyl pyridium chloride Monohydrate; Cetylpyridinum chloride Monohydrate; (1-Hexadecyl)pyridinium chloride Monohydrate; 1-hexadecylpyridinium chloride hydrate (1:1:1) |
| Molecular Formula |
C21H40ClNO |
| Molecular Weight |
358.0014 |
| InChI |
InChI=1/C21H38N.ClH.H2O/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;1H2/q+1;;/p-1 |
| CAS Registry Number |
6004-24-6 |
| EINECS |
204-593-9 |
| Molecular Structure |
|
| Melting point |
80-86℃ |
| Hazard Symbols |
 T+:Very toxic;
|
| Risk Codes |
R25:;
R26:;
R38:;
|
| Safety Description |
S28:;
S36/37:;
S45:;
S7/9:;
|
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