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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer | ||||
| Name | 7-(Trifluoromethyl)Bicyclo[2.2.1]Heptan-7-Ol |
|---|---|
| Synonyms | 7-(trifluoromethyl)bicyclo[2.2.1]heptan-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11F3O |
| Molecular Weight | 180.17 |
| CAS Registry Number | 160883-09-0 |
| SMILES | FC(F)(F)C2(O)C1CCC2CC1 |
| InChI | 1S/C8H11F3O/c9-8(10,11)7(12)5-1-2-6(7)4-3-5/h5-6,12H,1-4H2 |
| InChIKey | XPIYLGSDWRHYFY-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 175.544°C at 760 mmHg (Cal.) |
| Flash point | 75.779°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-(Trifluoromethyl)Bicyclo[2.2.1]Heptan-7-Ol |