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Chemical manufacturer | ||||
Name | 4-Ethoxy-2-Phenyl-2-Cyclopenten-1-One |
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Synonyms | 4-ethoxy-2-phenylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C13H14O2 |
Molecular Weight | 202.25 |
CAS Registry Number | 374602-43-4 |
SMILES | CCOC1CC(=O)C(=C1)c2ccccc2 |
InChI | 1S/C13H14O2/c1-2-15-11-8-12(13(14)9-11)10-6-4-3-5-7-10/h3-8,11H,2,9H2,1H3 |
InChIKey | ZPHHEZFWGJVBTP-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 348.406°C at 760 mmHg (Cal.) |
Flash point | 160.436°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for 4-Ethoxy-2-Phenyl-2-Cyclopenten-1-One |