| Name： | (1-HEXADECYL)TRIPHENYLPHOSPHONIUM BROMIDE |
| CAS： | 14866-43-4 |
| Synonyms： | CETYLTRIPHENYLPHOSPHONIUM BROMIDE ; HEXADECYL TRIPHENYL PHOSPHONIUM BROMIDE ; PHOSPHONIUM, HEXADECYLTRIPHENYL-, BROMIDE ; HEXADECYLTRIPHENYLPHOSPHONIUM BROMIDE ; (1-HEXADECYL)TRIPHENYLPHOSPHONIUM BROMIDE ; N-HEXADECYLTRIPHENYLPHOSPHONIUM BROMIDE |
| MDL.： | MFCD00051858 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CCCCCCCCCCCCCCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3.[Br-] |
| InChi： | InChI=1S/C34H48P.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-35(32-25-18-15-19-26-32,33-27-20-16-21-28-33)34-29-22-17-23-30-34;/h15-23,25-30H,2-14,24,31H2,1H3;1H/q+1;/p-1 |
| InChiKey： | InChIKey=UXMZNEHSMYESLH-UHFFFAOYSA-M |
Property |
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| Melting Point： | 99-101 DEG C |
| Comments： | BRN: 3582592 EINECS: 238-939-5 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: Y UNSPSC: 12352128 |
Safety information |
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(1-HEXADECYL)TRIPHENYLPHOSPHONIUM BROMIDE
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