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Chemical manufacturer | ||||
Name | (1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-2-Ol |
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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.) |
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Boiling point | 184.821°C at 760 mmHg (Cal.) |
Flash point | 65.578°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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List of Reports Available for (1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-2-Ol |