| Identification | |
| Name: | 1-Octanaminium,N-[2-[(2,2-dicyclopentylacetyl)oxy]ethyl]-N,N-diethyl-, bromide (1:1) |
| Synonyms: | 1-Octanaminium,N-[2-[(dicyclopentylacetyl)oxy]ethyl]-N,N-diethyl-, bromide (9CI); Ammonium,diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate (8CI);Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI);Penoctonium bromide; UG 767 |
| CAS: | 17088-72-1 |
| Molecular Formula: | C26H50 N O2 . Br |
| Molecular Weight: | 488.68 |
| InChI: | InChI=1/C26H50NO2.BrH/c1-4-7-8-9-10-15-20-27(5-2,6-3)21-22-29-26(28)25(23-16-11-12-17-23)24-18-13-14-19-24;/h23-25H,4-22H2,1-3H3;1H/q+1;/p-1 |
| Molecular Structure: | ![(C26H50NO2.Br) 1-Octanaminium,N-[2-[(dicyclopentylacetyl)oxy]ethyl]-N,N-diethyl-, bromide (9CI); Ammonium,diethyl(2...](https://img1.guidechem.com/chem/e/dict/30/17088-72-1.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
Penoctonium bromide , its CAS NO. is 17088-72-1, the synonyms are Penoctonium ; Bromure de penoctonium ; Bromuro de penoctonio ; NSC 78884 ; Penoctonii bromidum ; UG 767 ; UNII-HF11NTT6MZ ; alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate ; alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat ; 1-Octanaminium, N-(2-((dicyclopentylacetyl)oxy)ethyl)-N,N-diethyl-, bromide (9CI) ; Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate ; Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate . |
| Flash Point: | °C |
| Safety Data | |
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