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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-2-(3-Methyl-1-Butyn-1-Yl)Oxirane |
|---|---|
| Synonyms | 2,3-dimethyl-2-(3-methylbut-1-yn-1-yl)oxirane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 100144-35-2 |
| SMILES | CC1C(O1)(C)C#CC(C)C |
| InChI | 1S/C9H14O/c1-7(2)5-6-9(4)8(3)10-9/h7-8H,1-4H3 |
| InChIKey | WYUMBBIGEWYPNP-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.8±29.0°C at 760 mmHg (Cal.) |
| Flash point | 46.9±20.0°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-2-(3-Methyl-1-Butyn-1-Yl)Oxirane |