| Name | 3-Methyleneoctan-2-One |
|---|---|
| Synonyms | 3-Methyleneoctan-2-One; 3-Amylbut-3-En-2-One; 2-Octanone, 3-Methylene- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.22 |
| CAS Registry Number | 63759-55-7 |
| EINECS | 264-448-0 |
| FEMA | 3725 |
| SMILES | C(C(C(=O)C)=C)CCCC |
| InChI | 1S/C9H16O/c1-4-5-6-7-8(2)9(3)10/h2,4-7H2,1,3H3 |
| InChIKey | VBZQKPYXKJXTHZ-UHFFFAOYSA-N |
| Density | 0.829g/cm3 (Cal.) |
|---|---|
| Boiling point | 81°C (Expl.) |
| 198.335°C at 760 mmHg (Cal.) | |
| Flash point | 71.554°C (Cal.) |
| Refractive index | 1.437-1.442 (Expl.) |
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| List of Reports Available for 3-Methyleneoctan-2-One |