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| Name | 1-Octadecyl-4-(2-Phenylethenyl)-Pyridinium Bromide (1:1) |
|---|---|
| Synonyms | N-N-OCTADECYL-4-STILBAZOLE BROMIDE 97+%; N-N-OCTADECYL-4-STILBAZOLE BROMIDE; N-Octadecyl-4-Stilbazole Bromide |
| Molecular Structure |  |
| Molecular Formula | C31H48BrN |
| Molecular Weight | 514.62 |
| CAS Registry Number | 126115-86-4 |
| SMILES | CCCCCCCCCCCCCCCCCC[n+]1ccc(cc1)/C=C/c1ccccc1.[Br-] |
| InChI | 1S/C31H48N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-32-28-25-31(26-29-32)24-23-30-21-18-17-19-22-30;/h17-19,21-26,28-29H,2-16,20,27H2,1H3;1H/q+1;/p-1/b24-23+; |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Octadecyl-4-(2-Phenylethenyl)-Pyridinium Bromide (1:1) |