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Benzethonium Chloride 97.0+%, TCI America™
$54.06 - $419.41
Chemical Identifiers
| CAS | 121-54-0 |
|---|---|
| Molecular Formula | C27H42ClNO2 |
| Molecular Weight (g/mol) | 448.088 |
| MDL Number | MFCD00011742 |
| InChI Key | UREZNYTWGJKWBI-UHFFFAOYSA-M |
| Synonym | benzethonium chloride, quatrachlor, hyamine, phemeride, phemerol chloride, benzethoniumchloride, phemithyn, disilyn, kylacol, solamin |
| PubChem CID | 8478 |
| ChEBI | CHEBI:31264 |
| IUPAC Name | benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
Chemical Identifiers
| 121-54-0 | |
| 448.088 | |
| UREZNYTWGJKWBI-UHFFFAOYSA-M | |
| 8478 | |
| benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride |
| C27H42ClNO2 | |
| MFCD00011742 | |
| benzethonium chloride, quatrachlor, hyamine, phemeride, phemerol chloride, benzethoniumchloride, phemithyn, disilyn, kylacol, solamin | |
| CHEBI:31264 | |
| CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
Specifications
| 121-54-0 | |
| White | |
| C27H42ClNO2 | |
| 25 g | |
| UREZNYTWGJKWBI-UHFFFAOYSA-M | |
| benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride | |
| 8478 | |
| 448.09 | |
| Crystalline Powder |
| 163°C | |
| 4.8 to 5.5 (1% H2O soln.) | |
| MFCD00011742 | |
| benzethonium chloride, quatrachlor, hyamine, phemeride, phemerol chloride, benzethoniumchloride, phemithyn, disilyn, kylacol, solamin | |
| CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] | |
| 448.088 | |
| CHEBI:31264 | |
| ≥97.0% (HPLC) | |
| Benzethonium Chloride |
Safety and Handling
EINECSNumber : (9)-0252&(3)-2782&(9)-0849
RTECSNumber : BO7175000
TSCA : Yes