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| Chemical manufacturer | ||||
| Name | 4-(2,2-Difluorocyclopropyl)-1-Butanol |
|---|---|
| Synonyms | 4-(2,2-difluorocyclopropyl)butan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C7H12F2O |
| Molecular Weight | 150.17 |
| CAS Registry Number | 143952-26-5 |
| SMILES | C1C(C1(F)F)CCCCO |
| InChI | 1S/C7H12F2O/c8-7(9)5-6(7)3-1-2-4-10/h6,10H,1-5H2 |
| InChIKey | OSZXTRRWOCZFLD-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.703°C at 760 mmHg (Cal.) |
| Flash point | 58.854°C (Cal.) |
| Refractive index | 1.421 (Cal.) |
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| List of Reports Available for 4-(2,2-Difluorocyclopropyl)-1-Butanol |