| Name | 1-(4-Bromobutyl)-1,3,5,7-Cyclooctatetraene |
|---|---|
| Synonyms | (4-Bromobutyl)-2,4,6,8-cyclooctatetraene # |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15Br |
| Molecular Weight | 239.15 |
| CAS Registry Number | 55538-75-5 |
| SMILES | BrCCCCC=1/C=C\C=C/C=C\C=1 |
| InChI | 1S/C12H15Br/c13-11-7-6-10-12-8-4-2-1-3-5-9-12/h1-5,8-9H,6-7,10-11H2/b2-1-,3-1-,4-2-,5-3-,8-4-,9-5-,12-8+,12-9+ |
| InChIKey | HRKPIHIBFOZXNH-FPNRHLQESA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.999°C at 760 mmHg (Cal.) |
| Flash point | 143.583°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Bromobutyl)-1,3,5,7-Cyclooctatetraene |