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| Chemical manufacturer | ||||
| Name | 4-(2-Furyl)-2-Methyl-3-Butyn-2-Ol |
|---|---|
| Synonyms | 4-(furan-2-yl)-2-methylbut-3-yn-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 178173-83-6 |
| SMILES | CC(C)(C#Cc1ccco1)O |
| InChI | 1S/C9H10O2/c1-9(2,10)6-5-8-4-3-7-11-8/h3-4,7,10H,1-2H3 |
| InChIKey | RSYMAJXXKUEKRD-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.133°C at 760 mmHg (Cal.) |
| Flash point | 94.191°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Furyl)-2-Methyl-3-Butyn-2-Ol |