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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-4-fluoro-2-(methoxymethoxy)benzene |
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| Synonyms | 1-ethynyl-4-fluoro-2-(methoxymethoxy)benzene; BENZENE,1-ETHYNYL-4-FLUORO-2-(METHOXYMETHOXY)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO2 |
| Molecular Weight | 180.18 |
| CAS Registry Number | 749874-25-7 |
| SMILES | COCOc1cc(ccc1C#C)F |
| InChI | 1S/C10H9FO2/c1-3-8-4-5-9(11)6-10(8)13-7-12-2/h1,4-6H,7H2,2H3 |
| InChIKey | XFISOXHJPNIBDN-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.911°C at 760 mmHg (Cal.) |
| Flash point | 102.789°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-4-fluoro-2-(methoxymethoxy)benzene |