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| Chemical manufacturer | ||||
| Name | (2E)-2-[1-(4-Methylphenoxy)ethylidene]cyclopentanone |
|---|---|
| Synonyms | (E)-2-(1-(p-tolyloxy)ethylidene)cyclopentanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.28 |
| CAS Registry Number | 811850-65-4 |
| SMILES | Cc1ccc(cc1)O/C(=C/2\CCCC2=O)/C |
| InChI | 1S/C14H16O2/c1-10-6-8-12(9-7-10)16-11(2)13-4-3-5-14(13)15/h6-9H,3-5H2,1-2H3/b13-11+ |
| InChIKey | IQKUBDXQFZGCFJ-ACCUITESSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.352°C at 760 mmHg (Cal.) |
| Flash point | 141.396°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-[1-(4-Methylphenoxy)ethylidene]cyclopentanone |