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Chemical manufacturer | ||||
Name | 1-(4-Fluorophenyl)-1,3-Butanedione |
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Synonyms | (Z)-4-(4-Fluorophenyl)-4-Hydroxybut-3-En-2-One; 4-(4-Fluorophenyl)-4-Hydroxy-But-3-En-2-One; (Z)-4-(4-Fluorophenyl)-4-Hydroxy-But-3-En-2-One |
Molecular Structure | ![]() |
Molecular Formula | C10H9FO2 |
Molecular Weight | 180.18 |
CAS Registry Number | 29681-98-9 |
SMILES | C1=C(\C(O)=C\C(=O)C)C=CC(=C1)F |
InChI | 1S/C10H9FO2/c1-7(12)6-10(13)8-2-4-9(11)5-3-8/h2-6,13H,1H3/b10-6- |
InChIKey | NVKHIXOPLVAELL-POHAHGRESA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 313.923°C at 760 mmHg (Cal.) |
Flash point | 143.655°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Fluorophenyl)-1,3-Butanedione |