Name | [2-[(Cyclohexylphenylacetyl)Oxy]Ethyl]Diethylmethylammonium Bromide |
---|---|
Synonyms | [3-[2-(2-Cyclohexylphenyl)Acetyl]Oxy-1,1-Diethyl-Propyl]Ammonium Bromide; [3-[2-(2-Cyclohexylphenyl)-1-Oxoethoxy]-1,1-Diethylpropyl]Ammonium Bromide; [1-[2-(2-Cyclohexylphenyl)Ethanoyloxy]-3-Ethyl-Pentan-3-Yl]Azanium Bromide |
Molecular Structure | ![]() |
Molecular Formula | C21H34BrNO2 |
Molecular Weight | 412.41 |
CAS Registry Number | 25378-64-7 |
EINECS | 246-923-4 |
SMILES | C1=CC=CC(=C1C2CCCCC2)CC(OCCC([NH3+])(CC)CC)=O.[Br-] |
InChI | 1S/C21H33NO2.BrH/c1-3-21(22,4-2)14-15-24-20(23)16-18-12-8-9-13-19(18)17-10-6-5-7-11-17;/h8-9,12-13,17H,3-7,10-11,14-16,22H2,1-2H3;1H |
InChIKey | JMGPBAXJVYCGFO-UHFFFAOYSA-N |
Boiling point | 453.1°C at 760 mmHg (Cal.) |
---|---|
Flash point | 272.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-[(Cyclohexylphenylacetyl)Oxy]Ethyl]Diethylmethylammonium Bromide |