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| Chemical manufacturer | ||||
| Name | 5-Ethyl-2-(4-Piperidinyl)Phenol |
|---|---|
| Synonyms | 5-ethyl-2-(piperidin-4-yl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 443143-59-7 |
| SMILES | CCc1ccc(c(c1)O)C2CCNCC2 |
| InChI | 1S/C13H19NO/c1-2-10-3-4-12(13(15)9-10)11-5-7-14-8-6-11/h3-4,9,11,14-15H,2,5-8H2,1H3 |
| InChIKey | LGWQLIQQDDQIOQ-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.322°C at 760 mmHg (Cal.) |
| Flash point | 85.829°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-2-(4-Piperidinyl)Phenol |