| Name | Isobutyl 8-(3-Octyl-2-Oxiranyl)Octanoate |
|---|---|
| Synonyms | isobutyl 3-octyloxiran-2-octanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C22H42O3 |
| Molecular Weight | 354.57 |
| CAS Registry Number | 35788-40-0 |
| EINECS | 252-729-0 |
| SMILES | CC(C)COC(=O)CCCCCCCC1OC1CCCCCCCC |
| InChI | 1S/C22H42O3/c1-4-5-6-7-9-12-15-20-21(25-20)16-13-10-8-11-14-17-22(23)24-18-19(2)3/h19-21H,4-18H2,1-3H3 |
| InChIKey | RLZMLCOLHSMIMU-UHFFFAOYSA-N |
| Density | 0.915g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.011°C at 760 mmHg (Cal.) |
| Flash point | 161.94°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isobutyl 8-(3-Octyl-2-Oxiranyl)Octanoate |