| Identification | |
| Name: | TETRAOCTYLAMMONIUM NITRATE |
| Synonyms: | TETRAOCTYLAMMONIUM NITRATE |
| CAS: | 33734-52-0 |
| Molecular Formula: | C32H68N2O3 |
| Molecular Weight: | 528.89 |
| InChI: | InChI=1/C32H68N.NO3/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;2-1(3)4/h5-32H2,1-4H3;/q+1;-1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 112-114 °C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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