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| Name | 3-Phenylpropyl Triphenylphosphonium Bromide |
|---|---|
| Synonyms | Triphenyl-(3-Phenylpropyl)Phosphonium Bromide; St5411083; Nsc110598 |
| Molecular Structure |  |
| Molecular Formula | C27H26BrP |
| Molecular Weight | 461.38 |
| CAS Registry Number | 7484-37-9 |
| EINECS | 231-289-3 |
| SMILES | C4=C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)CCCC3=CC=CC=C3)C=CC=C4.[Br-] |
| InChI | 1S/C27H26P.BrH/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;/h1-12,14-15,17-22H,13,16,23H2;1H/q+1;/p-1 |
| InChIKey | RPUZOJFXAPSSJD-UHFFFAOYSA-M |
| Melting point | 208-212°C (Expl.) |
|---|---|
| Safety Code | S26;S37 Details |
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| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Phenylpropyl Triphenylphosphonium Bromide |