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Chemical manufacturer | ||||
Name | 1-(3-Fluoro-1-buten-2-yl)-4-methoxybenzene |
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Synonyms | 1-(3-fluorobut-1-en-2-yl)-4-methoxybenzene |
Molecular Structure | ![]() |
Molecular Formula | C11H13FO |
Molecular Weight | 180.22 |
CAS Registry Number | 637041-24-8 |
SMILES | CC(C(=C)c1ccc(cc1)OC)F |
InChI | 1S/C11H13FO/c1-8(9(2)12)10-4-6-11(13-3)7-5-10/h4-7,9H,1H2,2-3H3 |
InChIKey | JVVWGBZPIRWQID-UHFFFAOYSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 268.117°C at 760 mmHg (Cal.) |
Flash point | 100.737°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for 1-(3-Fluoro-1-buten-2-yl)-4-methoxybenzene |