| Name | 3-Methyl-3-Buten-1-Yl Pivalate |
|---|---|
| Synonyms | 3-Methyl-3-buten-1-yl pivalate; 3-Methyl-3-buten-1-ylpivalat |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 104468-21-5 |
| SMILES | CC(=C)CCOC(=O)C(C)(C)C |
| InChI | 1S/C10H18O2/c1-8(2)6-7-12-9(11)10(3,4)5/h1,6-7H2,2-5H3 |
| InChIKey | FJEBKWNPJIZWKJ-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 203.0±19.0°C at 760 mmHg (Cal.) |
| Flash point | 68.8±19.9°C (Cal.) |
| Refractive index | 1.431 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-3-Buten-1-Yl Pivalate |