| Identification |
| Name: | Phosphonium,tributylhexadecyl-, bromide (1:1) |
| Synonyms: | Phosphonium,tributylhexadecyl-, bromide (8CI,9CI); Tributylhexadecylphosphonium bromide(7CI); Cetyltributylphosphonium bromide; Hexadecyltributylphosphonium bromide;PX 416B; Tributylcetylphosphonium bromide |
| CAS: | 14937-45-2 |
| EINECS: | 239-014-9 |
| Molecular Formula: | C28H60 P . Br |
| Molecular Weight: | 507.653761 |
| InChI: | InChI=1S/C28H60P.BrH/c1-5-9-13-14-15-16-17-18-19-20-21-22-23-24-28-29(25-10-6-2,26-11-7-3)27-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Water Solubility: | methanol: 0.1 g/mL, clear |
| Solubility: | methanol: 0.1 g/mL, clear |
| Appearance: | white to off-white crystal |
| Flash Point: | °C |
| Sensitive: | Hygroscopic |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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