Identification |
Name: | Piperidinium,1-ethyl-1-[4-[3-(hexyloxy)phenoxy]butyl]-, bromide (1:1) |
Synonyms: | Piperidinium,1-ethyl-1-[4-[3-(hexyloxy)phenoxy]butyl]-, bromide (9CI); NSC 291806 |
CAS: | 60553-14-2 |
Molecular Formula: | C23H40 N O2 . Br |
Molecular Weight: | 362.5687 |
InChI: | InChI=1/C23H40NO2/c1-3-5-6-11-19-25-22-14-13-15-23(21-22)26-20-12-10-18-24(4-2)16-8-7-9-17-24/h13-15,21H,3-12,16-20H2,1-2H3/q+1 |
Molecular Structure: |
![(C23H40NO2.Br) Piperidinium,1-ethyl-1-[4-[3-(hexyloxy)phenoxy]butyl]-, bromide (9CI); NSC 291806](https://img1.guidechem.com/chem/e/dict/207/60553-14-2.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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