Chlorhexidine
Chlorhexidine Basic information | |
Product Name: | Chlorhexidine |
Synonyms: | 1,1’-hexamethylenebis(5-(p-chlorophenyl)-biguanid;1,6-bis(5-(p-chlorophenyl)biguandino)hexane;1,6-bis(p-chlorophenyldiguanido)hexane;1,6-di(4’-chlorophenyldiguanido)hexane;2,4,11,13-tetraazatetradecanediimidamide,n,n’’-bis(4-chlorophenyl)-3,12-diim;chlorhexidin;fimeil;hexadol |
CAS: | 55-56-1 |
MF: | C22H30Cl2N10 |
MW: | 505.45 |
EINECS: | 200-238-7 |
Product Categories: | Building Blocks;Chemical Synthesis;Guanidines;Nitrogen Compounds;Organic Building Blocks;disinfectant;Pharmaceutical intermediates;VX:15689727968 |
Mol File: | 55-56-1.mol |
Chlorhexidine Structure | |
Chlorhexidine Chemical Properties | |
Melting point | 134-136 °C (lit.) |
Boiling point | 641.45°C (rough estimate) |
density | 1.1555 (rough estimate) |
refractive index | 1.6300 (estimate) |
storage temp. | 2-8°C |
solubility | water: soluble0.08% at 20°C |
pka | pKa 10.78 (Uncertain) |
form | neat |
Water Solubility | 0.08 g/100 mL (20 ºC) |
Merck | 132,108 |
BRN | 2826432 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
InChIKey | GHXZTYHSJHQHIJ-UHFFFAOYSA-N |
CAS DataBase Reference | 55-56-1(CAS DataBase Reference) |
EPA Substance Registry System | Chlorhexidine (55-56-1) |