Name | 8-Bromo-2,6-Dimethyl-2-Octene |
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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.) |
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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 |