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Chemical manufacturer | ||||
Name | 1-Fluoro-4-Propoxybenzene |
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Synonyms | 1-fluoro-4-propoxybenzene; BENZENE,1-FLUORO-4-PROPOXY- |
Molecular Structure | ![]() |
Molecular Formula | C9H11FO |
Molecular Weight | 154.18 |
CAS Registry Number | 203511-18-6 |
SMILES | Fc1ccc(OCCC)cc1 |
InChI | 1S/C9H11FO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7H2,1H3 |
InChIKey | CMDUWQADJFGPAL-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 200.521°C at 760 mmHg (Cal.) |
Flash point | 71.718°C (Cal.) |
Refractive index | 1.472 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Fluoro-4-Propoxybenzene |