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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-4-Fluoro-2-(Methoxymethoxy)Benzene |
|---|---|
| Synonyms | 1-ethoxy-4-fluoro-2-(methoxymethoxy)benzene; BENZENE,1-ETHOXY-4-FLUORO-2-(METHOXYMETHOXY)- |
| Molecular Structure |  |
| Molecular Formula | C10H13FO3 |
| Molecular Weight | 200.21 |
| CAS Registry Number | 167683-96-7 |
| SMILES | Fc1cc(OCOC)c(cc1)OCC |
| InChI | 1S/C10H13FO3/c1-3-13-9-5-4-8(11)6-10(9)14-7-12-2/h4-6H,3,7H2,1-2H3 |
| InChIKey | MNAIGCPVLHLOBM-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.063°C at 760 mmHg (Cal.) |
| Flash point | 110.891°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-4-Fluoro-2-(Methoxymethoxy)Benzene |