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| Chemical manufacturer | ||||
| Name | [3-(Trifluoromethyl)Bicyclo[2.2.1]Hept-5-En-2-Yl]Methanol |
|---|---|
| Synonyms | (3-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11F3O |
| Molecular Weight | 192.18 |
| CAS Registry Number | 591733-41-4 |
| SMILES | C1C2C=CC1C(C2CO)C(F)(F)F |
| InChI | 1S/C9H11F3O/c10-9(11,12)8-6-2-1-5(3-6)7(8)4-13/h1-2,5-8,13H,3-4H2 |
| InChIKey | IVLYECZDNQVLKM-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.597°C at 760 mmHg (Cal.) |
| Flash point | 88.706°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [3-(Trifluoromethyl)Bicyclo[2.2.1]Hept-5-En-2-Yl]Methanol |