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| Chemical manufacturer | ||||
| Name | 2-[(4-Ethylphenyl)(Hydroxy)Methyl]-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 2-((4-ethylphenyl)(hydroxy)methyl)cyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.28 |
| CAS Registry Number | 503457-72-5 |
| SMILES | CCc1ccc(cc1)C(C2=CCCC2=O)O |
| InChI | 1S/C14H16O2/c1-2-10-6-8-11(9-7-10)14(16)12-4-3-5-13(12)15/h4,6-9,14,16H,2-3,5H2,1H3 |
| InChIKey | CTHNSZKCQBLWTK-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.602°C at 760 mmHg (Cal.) |
| Flash point | 171.069°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Ethylphenyl)(Hydroxy)Methyl]-2-Cyclopenten-1-One |