| Name | [(4-Octylphenoxy)Methyl]Oxirane |
|---|---|
| Synonyms | ((P-Octylphenoxy)Methyl)Oxirane |
| Molecular Structure | ![]() |
| Molecular Formula | C17H26O2 |
| Molecular Weight | 262.39 |
| CAS Registry Number | 4223-17-0 |
| EINECS | 224-174-4 |
| SMILES | C1=CC(=CC=C1OCC2OC2)CCCCCCCC |
| InChI | 1S/C17H26O2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-13-17-14-19-17/h9-12,17H,2-8,13-14H2,1H3 |
| InChIKey | DEVITEWVQCISFK-UHFFFAOYSA-N |
| Density | 0.988g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.111°C at 760 mmHg (Cal.) |
| Flash point | 133.123°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(4-Octylphenoxy)Methyl]Oxirane |