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| Name | 1,1-Difluoro-2-[(2-methyl-2-butanyl)oxy]cyclopropane |
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| Synonyms | 1,1-difluoro-2-(tert-pentyloxy)cyclopropane |
| Molecular Structure | ![CAS#: 757203-91-1， 1,1-Difluoro-2-[(2-methyl-2-butanyl)oxy]cyclopropane](/moreStructures/757203-91-1.gif) |
| Molecular Formula | C8H14F2O |
| Molecular Weight | 164.19 |
| CAS Registry Number | 757203-91-1 |
| SMILES | CCC(C)(C)OC1CC1(F)F |
| InChI | 1S/C8H14F2O/c1-4-7(2,3)11-6-5-8(6,9)10/h6H,4-5H2,1-3H3 |
| InChIKey | OLQSZPXMIGYFNV-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 144.078°C at 760 mmHg (Cal.) |
| Flash point | 46.834°C (Cal.) |
| Refractive index | 1.401 (Cal.) |
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| List of Reports Available for 1,1-Difluoro-2-[(2-methyl-2-butanyl)oxy]cyclopropane |