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Chemical manufacturer | ||||
Name | (3E)-1-Fluoro-4-phenyl-3-buten-2-one |
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Synonyms | (3E)-1-Fluor-4-phenyl-3-buten-2-on; (3E)-1-Fluoro-4-phenyl-3-buten-2-one; (3E)-1-Fluoro-4-phényl-3-butén-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9FO |
Molecular Weight | 164.18 |
CAS Registry Number | 719279-48-8 |
SMILES | c1ccc(cc1)/C=C/C(=O)CF |
InChI | 1S/C10H9FO/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+ |
InChIKey | IYSKRZMQGJRJDX-VOTSOKGWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 262.7±20.0°C at 760 mmHg (Cal.) |
Flash point | 105.1±12.0°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for (3E)-1-Fluoro-4-phenyl-3-buten-2-one |