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| Chemical manufacturer | ||||
| Name | (1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-2-Ol |
|---|---|
| Synonyms | (1R,2R,6R)-7,7-difluorobicyclo[4.1.0]heptan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10F2O |
| Molecular Weight | 148.15 |
| CAS Registry Number | 131262-29-8 |
| SMILES | C1C[C@@H]2[C@@H](C2(F)F)[C@@H](C1)O |
| InChI | 1S/C7H10F2O/c8-7(9)4-2-1-3-5(10)6(4)7/h4-6,10H,1-3H2/t4-,5-,6-/m1/s1 |
| InChIKey | GHDRQAQSUKXFLI-HSUXUTPPSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.821°C at 760 mmHg (Cal.) |
| Flash point | 65.578°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-2-Ol |