| Name | 8-Bromo-2,6-Dimethyl-2-Octene |
|---|---|
| Synonyms | (R)-(-)-Citronellyl Bromide; (S)-(+)-Citronellyl Bromide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19Br |
| Molecular Weight | 219.16 |
| CAS Registry Number | 4895-14-1 |
| SMILES | BrCCC(CC/C=C(/C)C)C |
| InChI | 1S/C10H19Br/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3 |
| InChIKey | QPKCDMXLSDFCQD-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.694°C at 760 mmHg (Cal.) |
| Flash point | 95°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Bromo-2,6-Dimethyl-2-Octene |