| Identification |
| Name: | Phosphonium,triphenyl-2-propyn-1-yl-, bromide (1:1) |
| Synonyms: | Phosphonium,triphenyl-2-propynyl-, bromide (8CI,9CI); 2-Propynyltriphenylphosphoniumbromide; NSC 219251; Propargyltriphenylphosphonium bromide;Triphenyl-2-propynylphosphonium bromide; Triphenylpropargylphosphonium bromide |
| CAS: | 2091-46-5 |
| EINECS: | 218-242-2 |
| Molecular Formula: | C21H18 P . Br |
| Molecular Weight: | 302.3551 |
| InChI: | InChI=1/C21H19P/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h1,3-17,22H,18H2 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 2811 6.1/PG 3 |
| Melting Point: | 177-180 ºC(lit.) |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Sensitive: | Hygroscopic |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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