| product Name |
oxyphenonium bromide |
| Synonyms |
2-(alpha-cyclohexylmandeloyloxy)ethyldiethyl(methyl)ammonium bromide; 2-{[cyclohexyl(hydroxy)phenylacetyl]oxy}-N,N-diethyl-N-methylethanaminium bromide; 2-{[cyclohexyl(hydroxy)phenylacetyl]oxy}-N,N-diethyl-N-methylethanaminium |
| Molecular Formula |
C21H34NO3 |
| Molecular Weight |
348.499 |
| InChI |
InChI=1/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1 |
| CAS Registry Number |
50-10-2 |
| EINECS |
200-010-7 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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