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Chemical manufacturer | ||||
Name | 1-(1-Buten-2-Yl)-4-Fluorobenzene |
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Synonyms | 1-(but-1-en-2-yl)-4-fluorobenzene; BENZENE,1-FLUORO-4-(1-METHYLENEPROPYL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H11F |
Molecular Weight | 150.19 |
CAS Registry Number | 326879-12-3 |
SMILES | C=C(CC)c1ccc(F)cc1 |
InChI | 1S/C10H11F/c1-3-8(2)9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3 |
InChIKey | JXOPGWYSORRJHS-UHFFFAOYSA-N |
Density | 0.963g/cm3 (Cal.) |
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Boiling point | 185.135°C at 760 mmHg (Cal.) |
Flash point | 57.633°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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List of Reports Available for 1-(1-Buten-2-Yl)-4-Fluorobenzene |