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| Name | 8-Chloro-2,6-Dimethyl-2-Octene |
|---|---|
| Synonyms | 8-CHLORO-2,6-DIMETHYL-2-OCTENE |
| Molecular Structure |  |
| Molecular Formula | C10H19Cl |
| Molecular Weight | 174.71 |
| CAS Registry Number | 62812-91-3 |
| SMILES | ClCCC(CC/C=C(/C)C)C |
| InChI | 1S/C10H19Cl/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3 |
| InChIKey | UIWKMHMNAFDHQF-UHFFFAOYSA-N |
| Density | 0.879g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.575°C at 760 mmHg (Cal.) |
| Flash point | 84.342°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Chloro-2,6-Dimethyl-2-Octene |