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| Chemical manufacturer since 2002 | ||||
| Name | Pentamethylenebis(Triphenylphosphonium Bromide) |
|---|---|
| Synonyms | Triphenyl-(5-Triphenylphosphaniumylpentyl)Phosphonium Dibromide; Pentamethylenebis(Triphenylphosphonium) Bromide |
| Molecular Structure |  |
| Molecular Formula | C41H40Br2P2 |
| Molecular Weight | 754.52 |
| CAS Registry Number | 22884-31-7 |
| EINECS | 245-292-2 |
| SMILES | C6=C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)CCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C6.[Br-].[Br-] |
| InChI | 1S/C41H40P2.2BrH/c1-8-22-36(23-9-1)42(37-24-10-2-11-25-37,38-26-12-3-13-27-38)34-20-7-21-35-43(39-28-14-4-15-29-39,40-30-16-5-17-31-40)41-32-18-6-19-33-41;;/h1-6,8-19,22-33H,7,20-21,34-35H2;2*1H/q+2;;/p-2 |
| InChIKey | XIZMFZWZYVQIOX-UHFFFAOYSA-L |
| Melting point | 253-260°C (Expl.) |
|---|---|
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Pentamethylenebis(Triphenylphosphonium Bromide) |