Product Name: | 1-hexadecylpyridin-1-ium |
CAS Registry Number: | 140-72-7 |
EINECS: | 205-428-3 |
Synonyms: | Hexadecylpyridinium bromide;CETYLPYRIDINIUM BROMIDE;bromide; Bromocet; Cetasol; Cetazolin;1-hexadecylpyridin-1-ium; Cetazol; 140-72-7; Cetapharm; 1-Hexadecylpyridinium bromide; |
Molecular Structure: | |
Molecular Formula: | C21H38BrN |
Molecular Weight: | 384.43712 |
Density: | g/cm3 |
Boiling Point: | °Cat760mmHg |
Melting Point: | 63-69 ºC |
Flash Point: | °C |
Risk Codes: | S22;S26;S36/37/39;S45 |
Safety Statements: | R22;R26;R36/37/38 |
Hazard Symbols: | Xi: Irritant;T+: Very toxic; |