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| Chemical manufacturer | ||||
| Name | (1E)-1-(4-Methyldihydro-2(3H)-Furanylidene)Acetone |
|---|---|
| Synonyms | (E)-1-(4-methyldihydrofuran-2(3H)-ylidene)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 444327-21-3 |
| SMILES | CC1C/C(=C\C(=O)C)/OC1 |
| InChI | 1S/C8H12O2/c1-6-3-8(10-5-6)4-7(2)9/h4,6H,3,5H2,1-2H3/b8-4+ |
| InChIKey | LKUAMZIOQMWHPV-XBXARRHUSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.379°C at 760 mmHg (Cal.) |
| Flash point | 87.924°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(4-Methyldihydro-2(3H)-Furanylidene)Acetone |