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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-2,3-Dimethyl-4-(1-Propyn-1-Yl)-2-Cyclobuten-1-One |
|---|---|
| Synonyms | 4-hydroxy-2,3-dimethyl-4-(prop-1-yn-1-yl)cyclobut-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 130352-47-5 |
| SMILES | CC#CC1(C(=C(C1=O)C)C)O |
| InChI | 1S/C9H10O2/c1-4-5-9(11)7(3)6(2)8(9)10/h11H,1-3H3 |
| InChIKey | OTVNZANYRJNCJP-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.341°C at 760 mmHg (Cal.) |
| Flash point | 118.817°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-2,3-Dimethyl-4-(1-Propyn-1-Yl)-2-Cyclobuten-1-One |