Name | 5-Phenyl-3-Penten-2-One |
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Synonyms | pent-3-en-2-one, 5-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 10521-97-8 |
SMILES | CC(=O)C=CCc1ccccc1 |
InChI | 1S/C11H12O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-8H,9H2,1H3 |
InChIKey | FBDLPZQWOVGYJU-UHFFFAOYSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 272.034°C at 760 mmHg (Cal.) |
Flash point | 97.414°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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List of Reports Available for 5-Phenyl-3-Penten-2-One |