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| Chemical manufacturer | ||||
| Name | 1-Fluoro-4-Methoxy-2,5-Dimethylbenzene |
|---|---|
| Synonyms | 1-fluoro-4-methoxy-2,5-dimethylbenzene; BENZENE,1-FLUORO-4-METHOXY-2,5-DIMETHYL- |
| Molecular Structure |  |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 |
| CAS Registry Number | 196519-57-0 |
| SMILES | Cc1cc(F)c(C)cc1OC |
| InChI | 1S/C9H11FO/c1-6-5-9(11-3)7(2)4-8(6)10/h4-5H,1-3H3 |
| InChIKey | MCRDIULWYOXUKX-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.089°C at 760 mmHg (Cal.) |
| Flash point | 73.3°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-4-Methoxy-2,5-Dimethylbenzene |