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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-(10-undecen-1-yl)oxirane |
|---|---|
| Synonyms | 2-methyl-2-(undec-10-en-1-yl)oxirane |
| Molecular Structure | ![]() |
| Molecular Formula | C14H26O |
| Molecular Weight | 210.36 |
| CAS Registry Number | 810675-70-8 |
| SMILES | O1C(CCCCCCCCC\C=C)(C)C1 |
| InChI | 1S/C14H26O/c1-3-4-5-6-7-8-9-10-11-12-14(2)13-15-14/h3H,1,4-13H2,2H3 |
| InChIKey | CDTAZTFDLJFUFV-UHFFFAOYSA-N |
| Density | 0.862g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.298°C at 760 mmHg (Cal.) |
| Flash point | 91.597°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(10-undecen-1-yl)oxirane |