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| Chemical manufacturer | ||||
| Name | 2-(Chloromethyl)Bicyclo[2.2.2]Octan-1-Ol |
|---|---|
| Synonyms | 2-(chloromethyl)bicyclo[2.2.2]octan-1-ol; 2-(Chloromethyl)bicyclo[2.2.2]octan-1-ol # |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15ClO |
| Molecular Weight | 174.67 |
| CAS Registry Number | 274689-99-5 |
| SMILES | ClCC2CC1CCC2(O)CC1 |
| InChI | 1S/C9H15ClO/c10-6-8-5-7-1-3-9(8,11)4-2-7/h7-8,11H,1-6H2 |
| InChIKey | PLBLHPHPJFKRDL-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.862°C at 760 mmHg (Cal.) |
| Flash point | 112.775°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Chloromethyl)Bicyclo[2.2.2]Octan-1-Ol |