| Name： | TETRA-N-OCTYLPHOSPHONIUM BROMIDE |
| CAS： | 23906-97-0 |
| Synonyms： | TETRAOCTYLPHOSPHONIUM BROMIDE ; TETRA-N-OCTYLPHOSPHONIUM BROMIDE |
| MDL.： | MFCD00210101 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] |
| InChi： | InChI=1S/C32H68P.BrH/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;/h5-32H2,1-4H3;1H/q+1;/p-1 |
| InChiKey： | InChIKey=QVBRLOSUBRKEJW-UHFFFAOYSA-M |
Property |
|
| Melting Point： | 38-43 DEG C(LIT) |
| Physical Property： | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F |
| Comments： | IMPURITIES: <1.5% HYDROBROMIC ACID RIDADR: UN 3261 8/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
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TETRA-N-OCTYLPHOSPHONIUM BROMIDE
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