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| Chemical manufacturer | ||||
| Name | 1-Fluoro-6,6-Dimethyl-2-Heptanone |
|---|---|
| Synonyms | 1-fluoro-6,6-dimethylheptan-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H17FO |
| Molecular Weight | 160.23 |
| CAS Registry Number | 123076-08-4 |
| SMILES | CC(C)(C)CCCC(=O)CF |
| InChI | 1S/C9H17FO/c1-9(2,3)6-4-5-8(11)7-10/h4-7H2,1-3H3 |
| InChIKey | IIMGZNWWKZMGPL-UHFFFAOYSA-N |
| Density | 0.892g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.708°C at 760 mmHg (Cal.) |
| Flash point | 97.478°C (Cal.) |
| Refractive index | 1.404 (Cal.) |
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| List of Reports Available for 1-Fluoro-6,6-Dimethyl-2-Heptanone |