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| Chemical manufacturer | ||||
| Name | 1-Fluoro-4-(3-Methyl-1,2-Butadien-1-Yl)Benzene |
|---|---|
| Synonyms | 1-fluoro-4-(3-methylbuta-1,2-dien-1-yl)benzene; BENZENE,1-FLUORO-4-(3-METHYL-1,2-BUTADIEN-1-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11F |
| Molecular Weight | 162.20 |
| CAS Registry Number | 221312-23-8 |
| SMILES | CC(=C=Cc1ccc(cc1)F)C |
| InChI | 1S/C11H11F/c1-9(2)3-4-10-5-7-11(12)8-6-10/h4-8H,1-2H3 |
| InChIKey | DCGOBRONIOMJQZ-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.958°C at 760 mmHg (Cal.) |
| Flash point | 88.354°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-4-(3-Methyl-1,2-Butadien-1-Yl)Benzene |