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| Chemical manufacturer | ||||
| Name | 3-[(1Z)-2-Ethynyl-1-octen-1-yl]-2,2-dimethyloxirane |
|---|---|
| Synonyms | (Z)-3-(2-ethynyloct-1-en-1-yl)-2,2-dimethyloxirane |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| CAS Registry Number | 798553-70-5 |
| SMILES | C#C\C(=C/C1OC1(C)C)CCCCCC |
| InChI | 1S/C14H22O/c1-5-7-8-9-10-12(6-2)11-13-14(3,4)15-13/h2,11,13H,5,7-10H2,1,3-4H3/b12-11+ |
| InChIKey | BFTSFHUHFIFQKU-VAWYXSNFSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.973°C at 760 mmHg (Cal.) |
| Flash point | 117.138°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1Z)-2-Ethynyl-1-octen-1-yl]-2,2-dimethyloxirane |